# generated using pymatgen
data_Zr10Ga3Bi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77325294
_cell_length_b   8.74052750
_cell_length_c   5.91222436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87667743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga3Bi5
_chemical_formula_sum   'Zr10 Ga3 Bi5'
_cell_volume   393.11370213
_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  0.67391124  0.33483879  0.00506154  1.0
  Zr  Zr1  1  0.32608876  0.66092856  0.00506154  1.0
  Zr  Zr2  1  0.32608876  0.66092856  0.49493846  1.0
  Zr  Zr3  1  0.67391124  0.33483879  0.49493846  1.0
  Zr  Zr4  1  0.74269999  0.74091383  0.75000000  1.0
  Zr  Zr5  1  0.25730001  0.99821384  0.75000000  1.0
  Zr  Zr6  1  1.00000000  0.25799530  0.75000000  1.0
  Zr  Zr7  1  0.25570430  0.27319003  0.25000000  1.0
  Zr  Zr8  1  0.74429570  0.01748572  0.25000000  1.0
  Zr  Zr9  1  1.00000000  0.72402246  0.25000000  1.0
  Ga  Ga10  1  1.00000000  0.99784305  0.00982346  1.0
  Ga  Ga11  1  1.00000000  0.99784305  0.49017654  1.0
  Ga  Ga12  1  1.00000000  0.38960580  0.25000000  1.0
  Bi  Bi13  1  0.39295274  0.39085066  0.75000000  1.0
  Bi  Bi14  1  0.60704726  0.99789792  0.75000000  1.0
  Bi  Bi15  1  0.00000000  0.60259823  0.75000000  1.0
  Bi  Bi16  1  0.61497155  0.61748798  0.25000000  1.0
  Bi  Bi17  1  0.38502845  0.00251643  0.25000000  1.0