# generated using pymatgen
data_Zr5Sn2GeBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74366099
_cell_length_b   8.74365965
_cell_length_c   5.91801076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07919526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Sn2GeBi
_chemical_formula_sum   'Zr10 Sn4 Ge2 Bi2'
_cell_volume   391.51265638
_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  0.66610465  0.33507721  0.99627603  1.0
  Zr  Zr1  1  0.33507721  0.66610465  0.99627603  1.0
  Zr  Zr2  1  0.33507721  0.66610465  0.50372397  1.0
  Zr  Zr3  1  0.66610465  0.33507721  0.50372397  1.0
  Zr  Zr4  1  0.73620632  0.73620632  0.75000000  1.0
  Zr  Zr5  1  0.26326300  0.00032105  0.75000000  1.0
  Zr  Zr6  1  0.00032105  0.26326300  0.75000000  1.0
  Zr  Zr7  1  0.26092829  0.26092829  0.25000000  1.0
  Zr  Zr8  1  0.74005891  0.99476852  0.25000000  1.0
  Zr  Zr9  1  0.99476852  0.74005891  0.25000000  1.0
  Sn  Sn10  1  0.39312208  0.39312208  0.75000000  1.0
  Sn  Sn11  1  0.60943889  0.00049169  0.75000000  1.0
  Sn  Sn12  1  0.00049169  0.60943889  0.75000000  1.0
  Sn  Sn13  1  0.60286616  0.60286616  0.25000000  1.0
  Ge  Ge14  1  0.00065293  0.00065293  0.99643405  1.0
  Ge  Ge15  1  0.00065293  0.00065293  0.50356595  1.0
  Bi  Bi16  1  0.39550456  0.99936195  0.25000000  1.0
  Bi  Bi17  1  0.99936195  0.39550456  0.25000000  1.0