# generated using pymatgen
data_Ba(Hf2As3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09083000
_cell_length_b   10.26706507
_cell_length_c   16.93033952
_cell_angle_alpha   88.59381590
_cell_angle_beta   102.94260905
_cell_angle_gamma   118.71238216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(Hf2As3)6
_chemical_formula_sum   'Ba2 Hf24 As36'
_cell_volume   1492.18739287
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.42893300  0.06278800  0.52199200  1.0
  Ba  Ba1  1  0.95195900  0.08106800  0.01726800  1.0
  Hf  Hf2  1  0.04717700  0.05133000  0.28470300  1.0
  Hf  Hf3  1  0.81283500  0.25885800  0.81457100  1.0
  Hf  Hf4  1  0.28242500  0.53897300  0.45142600  1.0
  Hf  Hf5  1  0.73189600  0.53715000  0.92447700  1.0
  Hf  Hf6  1  0.49610200  0.04435300  0.89823000  1.0
  Hf  Hf7  1  0.93581700  0.25343200  0.49085500  1.0
  Hf  Hf8  1  0.21432200  0.80467300  0.31091500  1.0
  Hf  Hf9  1  0.56971900  0.74260400  0.86003700  1.0
  Hf  Hf10  1  0.86414700  0.49525300  0.31976800  1.0
  Hf  Hf11  1  0.34973900  0.37519200  0.96017300  1.0
  Hf  Hf12  1  0.59327000  0.08671500  0.31618200  1.0
  Hf  Hf13  1  0.15126400  0.02296700  0.85088500  1.0
  Hf  Hf14  1  0.86555200  0.71179400  0.16368100  1.0
  Hf  Hf15  1  0.30850500  0.74159200  0.69303300  1.0
  Hf  Hf16  1  0.52425900  0.66856100  0.10065000  1.0
  Hf  Hf17  1  0.91464100  0.54991400  0.54285900  1.0
  Hf  Hf18  1  0.45727500  0.28297600  0.15677300  1.0
  Hf  Hf19  1  0.09548700  0.27053000  0.68511400  1.0
  Hf  Hf20  1  0.56446100  0.02774500  0.09997500  1.0
  Hf  Hf21  1  0.96124000  0.72915200  0.71796500  1.0
  Hf  Hf22  1  0.30434900  0.54594700  0.23354000  1.0
  Hf  Hf23  1  0.61431200  0.49108100  0.62327600  1.0
  Hf  Hf24  1  0.22263400  0.89525700  0.12978200  1.0
  Hf  Hf25  1  0.72860600  0.86855100  0.69832400  1.0
  As  As26  1  0.79972300  0.93650500  0.16589800  1.0
  As  As27  1  0.12289400  0.83777200  0.59978700  1.0
  As  As28  1  0.01945400  0.31244100  0.33225500  1.0
  As  As29  1  0.36125500  0.28557300  0.66715200  1.0
  As  As30  1  0.96509000  0.74871500  0.02295300  1.0
  As  As31  1  0.52440600  0.69492800  0.57222600  1.0
  As  As32  1  0.04745800  0.58071000  0.19507000  1.0
  As  As33  1  0.58779100  0.58031100  0.75420100  1.0
  As  As34  1  0.76198600  0.29075000  0.95934700  1.0
  As  As35  1  0.22159300  0.24719600  0.52108600  1.0
  As  As36  1  0.12094200  0.69058400  0.44243000  1.0
  As  As37  1  0.57997200  0.98010800  0.76482900  1.0
  As  As38  1  0.28089900  0.52228700  0.79220400  1.0
  As  As39  1  0.62922400  0.48084300  0.06020700  1.0
  As  As40  1  0.15672700  0.49948800  0.58444100  1.0
  As  As41  1  0.70481600  0.32702800  0.42719900  1.0
  As  As42  1  0.34613000  0.10431800  0.00974000  1.0
  As  As43  1  0.78588300  0.08131400  0.59160800  1.0
  As  As44  1  0.94227400  0.78623000  0.33647400  1.0
  As  As45  1  0.57071300  0.86985500  0.98556200  1.0
  As  As46  1  0.61379600  0.55182900  0.24577400  1.0
  As  As47  1  0.15326700  0.48911000  0.90807000  1.0
  As  As48  1  0.32295900  0.08701300  0.26749400  1.0
  As  As49  1  0.05156000  0.21441900  0.84270300  1.0
  As  As50  1  0.84558300  0.04897500  0.36830400  1.0
  As  As51  1  0.22916000  0.81769100  0.82251900  1.0
  As  As52  1  0.25524900  0.39047700  0.09523900  1.0
  As  As53  1  0.80994700  0.32791400  0.64607600  1.0
  As  As54  1  0.46270300  0.82997700  0.20908900  1.0
  As  As55  1  0.28977700  0.72818700  0.05530700  1.0
  As  As56  1  0.72077300  0.26035000  0.20469800  1.0
  As  As57  1  0.03587300  0.99479000  0.68472500  1.0
  As  As58  1  0.29140400  0.34943400  0.34463800  1.0
  As  As59  1  0.79843600  0.49484900  0.78316600  1.0
  As  As60  1  0.47186800  0.78107700  0.37454400  1.0
  As  As61  1  0.86708900  0.83538900  0.85953300  1.0