# generated using pymatgen
data_Zr10Ga2Bi4S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52960534
_cell_length_b   8.55388852
_cell_length_c   5.83304835
_cell_angle_alpha   90.04968232
_cell_angle_beta   89.97508870
_cell_angle_gamma   120.09421572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga2Bi4S
_chemical_formula_sum   'Zr10 Ga2 Bi4 S1'
_cell_volume   368.21838926
_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
  Zr  Zr0  1  0.00000000  0.75414643  0.24391583  1.0
  Zr  Zr1  1  0.24652668  0.24420329  0.23382940  1.0
  Zr  Zr2  1  0.75347332  0.99767561  0.23382940  1.0
  Zr  Zr3  1  1.00000000  0.24622619  0.76192269  1.0
  Zr  Zr4  1  0.73556478  0.75316866  0.75735683  1.0
  Zr  Zr5  1  0.26443522  0.01760389  0.75735683  1.0
  Zr  Zr6  1  0.34055595  0.66673469  0.50778815  1.0
  Zr  Zr7  1  0.65944405  0.32617774  0.50778815  1.0
  Zr  Zr8  1  0.65924040  0.32632121  0.99137605  1.0
  Zr  Zr9  1  0.34075960  0.66708181  0.99137605  1.0
  Ga  Ga10  1  0.39144733  0.39324249  0.75327885  1.0
  Ga  Ga11  1  0.60855267  0.00179516  0.75327885  1.0
  Bi  Bi12  1  0.00000000  0.39467524  0.25169596  1.0
  Bi  Bi13  1  0.60166089  0.59798084  0.24953959  1.0
  Bi  Bi14  1  0.39833911  0.99631995  0.24953959  1.0
  Bi  Bi15  1  0.00000000  0.61588795  0.75253048  1.0
  S  S16  1  1.00000000  0.00075584  0.50359727  1.0