# generated using pymatgen
data_Zr8FeBi4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35357845
_cell_length_b   8.35357837
_cell_length_c   8.35357897
_cell_angle_alpha   95.84639746
_cell_angle_beta   95.84639739
_cell_angle_gamma   142.77596105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8FeBi4Os
_chemical_formula_sum   'Zr8 Fe1 Bi4 Os1'
_cell_volume   334.19250545
_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  0.58104484  0.69861762  0.28355445  1.0
  Zr  Zr1  1  0.91895516  0.20251061  0.11757377  1.0
  Zr  Zr2  1  0.29748939  0.58104484  0.88242623  1.0
  Zr  Zr3  1  0.80138238  0.91895516  0.71644555  1.0
  Zr  Zr4  1  0.69861762  0.41506316  0.11757377  1.0
  Zr  Zr5  1  0.08493684  0.80138238  0.88242623  1.0
  Zr  Zr6  1  0.41506316  0.29748939  0.71644555  1.0
  Zr  Zr7  1  0.20251061  0.08493684  0.28355445  1.0
  Fe  Fe8  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi9  1  0.35913676  0.85913676  0.21827252  1.0
  Bi  Bi10  1  0.14086324  0.35913676  0.50000000  1.0
  Bi  Bi11  1  0.64086324  0.14086324  0.78172748  1.0
  Bi  Bi12  1  0.85913676  0.64086324  0.50000000  1.0
  Os  Os13  1  0.75000000  0.75000000  0.00000000  1.0