# generated using pymatgen
data_Ho6Al24ZnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78110028
_cell_length_b   8.78110054
_cell_length_c   9.47627906
_cell_angle_alpha   89.90608526
_cell_angle_beta   90.09391346
_cell_angle_gamma   119.72916128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al24ZnOs7
_chemical_formula_sum   'Ho6 Al24 Zn1 Os7'
_cell_volume   634.51862863
_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
  Ho  Ho0  1  0.19026072  0.38487364  0.24804707  1.0
  Ho  Ho1  1  0.80973928  0.61512636  0.75195293  1.0
  Ho  Ho2  1  0.61512636  0.80973928  0.24804707  1.0
  Ho  Ho3  1  0.38487364  0.19026072  0.75195293  1.0
  Ho  Ho4  1  0.19486299  0.80513701  0.25421249  1.0
  Ho  Ho5  1  0.80513701  0.19486299  0.74578751  1.0
  Al  Al6  1  0.32914810  0.67085190  0.01802430  1.0
  Al  Al7  1  0.67085190  0.32914810  0.98197570  1.0
  Al  Al8  1  0.66637473  0.33362527  0.51709931  1.0
  Al  Al9  1  0.33362527  0.66637473  0.48290069  1.0
  Al  Al10  1  0.16364084  0.32646329  0.57380443  1.0
  Al  Al11  1  0.83635916  0.67353671  0.42619557  1.0
  Al  Al12  1  0.67353671  0.83635916  0.57380443  1.0
  Al  Al13  1  0.84802461  0.67684518  0.08039167  1.0
  Al  Al14  1  0.32646329  0.16364084  0.42619557  1.0
  Al  Al15  1  0.15197539  0.32315482  0.91960833  1.0
  Al  Al16  1  0.16364716  0.83635284  0.57735512  1.0
  Al  Al17  1  0.32315482  0.15197539  0.08039167  1.0
  Al  Al18  1  0.83635284  0.16364716  0.42264488  1.0
  Al  Al19  1  0.67684518  0.84802461  0.91960833  1.0
  Al  Al20  1  0.83634591  0.16365409  0.07701818  1.0
  Al  Al21  1  0.16365409  0.83634591  0.92298182  1.0
  Al  Al22  1  0.56210289  0.12221111  0.24924450  1.0
  Al  Al23  1  0.43789711  0.87778889  0.75075550  1.0
  Al  Al24  1  0.87778889  0.43789711  0.24924450  1.0
  Al  Al25  1  0.12221111  0.56210289  0.75075550  1.0
  Al  Al26  1  0.56325427  0.43674573  0.25412027  1.0
  Al  Al27  1  0.43674573  0.56325427  0.74587973  1.0
  Al  Al28  1  0.99886716  0.00113284  0.25048481  1.0
  Al  Al29  1  0.00113284  0.99886716  0.74951519  1.0
  Zn  Zn30  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0