# generated using pymatgen
data_Zr5In2GaBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78394060
_cell_length_b   8.77963153
_cell_length_c   5.90317439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01623327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5In2GaBi
_chemical_formula_sum   'Zr10 In4 Ga2 Bi2'
_cell_volume   394.19477253
_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
  Zr  Zr0  1  0.99997129  0.26601741  0.25000000  1.0
  Zr  Zr1  1  0.74114973  1.00000000  0.75000000  1.0
  Zr  Zr2  1  0.73395388  0.73398259  0.25000000  1.0
  Zr  Zr3  1  0.66473933  0.33075747  0.49554385  1.0
  Zr  Zr4  1  0.00230560  0.74249700  0.75000000  1.0
  Zr  Zr5  1  0.25980960  0.25750300  0.75000000  1.0
  Zr  Zr6  1  0.33398085  0.66924253  0.00445615  1.0
  Zr  Zr7  1  0.66473933  0.33075747  0.00445615  1.0
  Zr  Zr8  1  0.33398085  0.66924253  0.49554385  1.0
  Zr  Zr9  1  0.26719694  0.00000000  0.25000000  1.0
  In  In10  1  0.61384427  0.00000000  0.25000000  1.0
  In  In11  1  0.39035828  1.00000000  0.75000000  1.0
  In  In12  1  0.38339588  0.38451398  0.25000000  1.0
  In  In13  1  0.99888190  0.61548602  0.25000000  1.0
  Ga  Ga14  1  0.00135849  0.00000000  0.00976883  1.0
  Ga  Ga15  1  0.00135849  0.00000000  0.49023117  1.0
  Bi  Bi16  1  0.00036612  0.39176097  0.75000000  1.0
  Bi  Bi17  1  0.60860416  0.60823903  0.75000000  1.0