# generated using pymatgen
data_Zr4Bi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37597969
_cell_length_b   8.37597978
_cell_length_c   8.37597953
_cell_angle_alpha   95.94562982
_cell_angle_beta   95.94562476
_cell_angle_gamma   142.45083275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Bi2Os
_chemical_formula_sum   'Zr8 Bi4 Os2'
_cell_volume   339.07352738
_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  0.08438657  0.20167893  0.28606350  1.0
  Zr  Zr1  1  0.91561343  0.79832107  0.71393650  1.0
  Zr  Zr2  1  0.79832107  0.08438657  0.88270664  1.0
  Zr  Zr3  1  0.41561343  0.70167893  0.11729336  1.0
  Zr  Zr4  1  0.20167893  0.91561343  0.11729336  1.0
  Zr  Zr5  1  0.58438657  0.29832107  0.88270664  1.0
  Zr  Zr6  1  0.70167893  0.58438657  0.28606350  1.0
  Zr  Zr7  1  0.29832107  0.41561343  0.71393650  1.0
  Bi  Bi8  1  0.14103688  0.64103688  0.78207177  1.0
  Bi  Bi9  1  0.85896312  0.35896312  0.21792823  1.0
  Bi  Bi10  1  0.35896312  0.14103688  0.50000000  1.0
  Bi  Bi11  1  0.64103688  0.85896312  0.50000000  1.0
  Os  Os12  1  0.25000000  0.25000000  0.00000000  1.0
  Os  Os13  1  0.75000000  0.75000000  0.00000000  1.0