# generated using pymatgen
data_Zr8CrBi4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34812279
_cell_length_b   8.34812355
_cell_length_c   8.34812354
_cell_angle_alpha   96.08858108
_cell_angle_beta   96.08858508
_cell_angle_gamma   141.98672527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8CrBi4Os
_chemical_formula_sum   'Zr8 Cr1 Bi4 Os1'
_cell_volume   338.75838110
_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  0.08085082  0.19750123  0.28326725  1.0
  Zr  Zr1  1  0.91423299  0.79758257  0.71673275  1.0
  Zr  Zr2  1  0.79758257  0.08085082  0.88334859  1.0
  Zr  Zr3  1  0.41914918  0.70241743  0.11665141  1.0
  Zr  Zr4  1  0.19750123  0.91423299  0.11665141  1.0
  Zr  Zr5  1  0.58576701  0.30249877  0.88334859  1.0
  Zr  Zr6  1  0.70241743  0.58576701  0.28326725  1.0
  Zr  Zr7  1  0.30249877  0.41914918  0.71673275  1.0
  Cr  Cr8  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi9  1  0.14053695  0.64053695  0.78107389  1.0
  Bi  Bi10  1  0.85946305  0.35946305  0.21892611  1.0
  Bi  Bi11  1  0.35946305  0.14053695  0.50000000  1.0
  Bi  Bi12  1  0.64053695  0.85946305  0.50000000  1.0
  Os  Os13  1  0.25000000  0.25000000  0.00000000  1.0