# generated using pymatgen
data_Ta24Si7As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16708391
_cell_length_b   10.19784732
_cell_length_c   5.20204804
_cell_angle_alpha   89.99122973
_cell_angle_beta   90.00556033
_cell_angle_gamma   89.98044950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta24Si7As
_chemical_formula_sum   'Ta24 Si7 As1'
_cell_volume   539.36062647
_cell_formula_units_Z   1
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
  Ta  Ta0  1  0.91398523  0.59998578  0.53059379  1.0
  Ta  Ta1  1  0.08596040  0.39936196  0.53085155  1.0
  Ta  Ta2  1  0.89975712  0.41429126  0.03105607  1.0
  Ta  Ta3  1  0.10057511  0.58633891  0.03069528  1.0
  Ta  Ta4  1  0.58388035  0.89736070  0.96670695  1.0
  Ta  Ta5  1  0.41455799  0.09982688  0.96834057  1.0
  Ta  Ta6  1  0.59790507  0.08804238  0.47225745  1.0
  Ta  Ta7  1  0.39998895  0.91348664  0.46932747  1.0
  Ta  Ta8  1  0.85458927  0.98219530  0.72605277  1.0
  Ta  Ta9  1  0.14575197  0.01905254  0.72637473  1.0
  Ta  Ta10  1  0.51918929  0.35398444  0.22666086  1.0
  Ta  Ta11  1  0.48036574  0.64533901  0.22624311  1.0
  Ta  Ta12  1  0.64600593  0.51887569  0.77350161  1.0
  Ta  Ta13  1  0.35367661  0.48093781  0.77401766  1.0
  Ta  Ta14  1  0.98409972  0.14788909  0.27515200  1.0
  Ta  Ta15  1  0.02156871  0.85332743  0.27219144  1.0
  Ta  Ta16  1  0.81327882  0.71174438  0.01308454  1.0
  Ta  Ta17  1  0.18746338  0.28629396  0.01453106  1.0
  Ta  Ta18  1  0.78636415  0.31375099  0.51445818  1.0
  Ta  Ta19  1  0.21377893  0.68655423  0.51426692  1.0
  Ta  Ta20  1  0.68664446  0.78417579  0.48769368  1.0
  Ta  Ta21  1  0.31317065  0.21356251  0.48590723  1.0
  Ta  Ta22  1  0.71327747  0.18949042  0.98428294  1.0
  Ta  Ta23  1  0.28635213  0.81324437  0.98513449  1.0
  Si  Si24  1  0.20585522  0.03031706  0.21977086  1.0
  Si  Si25  1  0.52938314  0.29597559  0.72061749  1.0
  Si  Si26  1  0.46895919  0.70389264  0.71893835  1.0
  Si  Si27  1  0.70469272  0.53005853  0.28019342  1.0
  Si  Si28  1  0.29490369  0.46925115  0.28056685  1.0
  Si  Si29  1  0.96991010  0.20544686  0.78068217  1.0
  Si  Si30  1  0.02997736  0.79495483  0.77863061  1.0
  As  As31  1  0.79413311  0.97099186  0.22121890  1.0