# generated using pymatgen
data_Zr10In5Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75197863
_cell_length_b   8.77592215
_cell_length_c   5.92066650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09053423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In5Ga2Bi
_chemical_formula_sum   'Zr10 In5 Ga2 Bi1'
_cell_volume   393.46247428
_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  0.66341868  0.33271355  0.99765551  1.0
  Zr  Zr1  1  0.33658132  0.66929487  0.99765551  1.0
  Zr  Zr2  1  0.33658132  0.66929487  0.50234449  1.0
  Zr  Zr3  1  0.66341868  0.33271355  0.50234449  1.0
  Zr  Zr4  1  0.73537623  0.73574742  0.75000000  1.0
  Zr  Zr5  1  0.26462377  0.00037020  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.26187009  0.75000000  1.0
  Zr  Zr7  1  0.26130188  0.25942392  0.25000000  1.0
  Zr  Zr8  1  0.73869812  0.99812204  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.73916214  0.25000000  1.0
  In  In10  1  0.38560870  0.38686390  0.75000000  1.0
  In  In11  1  0.61439130  0.00125520  0.75000000  1.0
  In  In12  1  0.00000000  0.61580867  0.75000000  1.0
  In  In13  1  0.61198717  0.61230871  0.25000000  1.0
  In  In14  1  0.38801283  0.00032153  0.25000000  1.0
  Ga  Ga15  1  0.00000000  0.99774845  0.99593635  1.0
  Ga  Ga16  1  0.00000000  0.99774845  0.50406365  1.0
  Bi  Bi17  1  0.00000000  0.38923344  0.25000000  1.0