# generated using pymatgen
data_Zr8MnBi4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35485503
_cell_length_b   8.35485582
_cell_length_c   8.35485560
_cell_angle_alpha   95.95470009
_cell_angle_beta   95.95470229
_cell_angle_gamma   142.42123175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8MnBi4Os
_chemical_formula_sum   'Zr8 Mn1 Bi4 Os1'
_cell_volume   336.71109830
_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  0.70227532  0.58483444  0.28398705  1.0
  Zr  Zr1  1  0.30084738  0.41828827  0.71601295  1.0
  Zr  Zr2  1  0.58483444  0.30084738  0.88255811  1.0
  Zr  Zr3  1  0.08171173  0.19915262  0.28398705  1.0
  Zr  Zr4  1  0.79772468  0.08171173  0.88255811  1.0
  Zr  Zr5  1  0.41828827  0.70227532  0.11744189  1.0
  Zr  Zr6  1  0.91516556  0.79772468  0.71601295  1.0
  Zr  Zr7  1  0.19915262  0.91516556  0.11744189  1.0
  Mn  Mn8  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi9  1  0.14062537  0.64062537  0.78125174  1.0
  Bi  Bi10  1  0.35937463  0.14062537  0.50000000  1.0
  Bi  Bi11  1  0.85937463  0.35937463  0.21874826  1.0
  Bi  Bi12  1  0.64062537  0.85937463  0.50000000  1.0
  Os  Os13  1  0.25000000  0.25000000  0.00000000  1.0