# generated using pymatgen
data_Zr8CoBi4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32630758
_cell_length_b   8.32630712
_cell_length_c   8.32630739
_cell_angle_alpha   95.88320692
_cell_angle_beta   95.88320279
_cell_angle_gamma   142.65508151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8CoBi4Os
_chemical_formula_sum   'Zr8 Co1 Bi4 Os1'
_cell_volume   331.73033906
_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  0.70138007  0.58565697  0.28189544  1.0
  Zr  Zr1  1  0.58565697  0.30376153  0.88427790  1.0
  Zr  Zr2  1  0.08051437  0.19623847  0.28189544  1.0
  Zr  Zr3  1  0.91434303  0.79861993  0.71810456  1.0
  Zr  Zr4  1  0.19623847  0.91434303  0.11572210  1.0
  Zr  Zr5  1  0.79861993  0.08051437  0.88427790  1.0
  Zr  Zr6  1  0.30376153  0.41948563  0.71810456  1.0
  Zr  Zr7  1  0.41948563  0.70138007  0.11572210  1.0
  Co  Co8  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi9  1  0.14018171  0.64018171  0.78036342  1.0
  Bi  Bi10  1  0.35981829  0.14018171  0.50000000  1.0
  Bi  Bi11  1  0.64018171  0.85981829  0.50000000  1.0
  Bi  Bi12  1  0.85981829  0.35981829  0.21963658  1.0
  Os  Os13  1  0.25000000  0.25000000  0.00000000  1.0