# generated using pymatgen
data_ZrBiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59814550
_cell_length_b   6.59814550
_cell_length_c   6.59814550
_cell_angle_alpha   132.39139335
_cell_angle_beta   132.39139335
_cell_angle_gamma   69.61156168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrBiO4
_chemical_formula_sum   'Zr2 Bi2 O8'
_cell_volume   153.69146663
_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  0.75000000  0.25000000  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi2  1  0.25000000  0.75000000  0.50000000  1.0
  Bi  Bi3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.61590300  0.58682200  0.49419800  1.0
  O  O5  1  0.09262500  0.12170500  0.50580200  1.0
  O  O6  1  0.87829500  0.38409700  0.97092000  1.0
  O  O7  1  0.41317800  0.90737500  0.02908000  1.0
  O  O8  1  0.33682200  0.34262500  0.47092000  1.0
  O  O9  1  0.87170500  0.86590300  0.52908000  1.0
  O  O10  1  0.65737500  0.12829500  0.99419800  1.0
  O  O11  1  0.13409700  0.66317800  0.00580200  1.0