# generated using pymatgen
data_ZrBiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49952700
_cell_length_b   7.84413995
_cell_length_c   7.85883555
_cell_angle_alpha   97.83928705
_cell_angle_beta   91.37850480
_cell_angle_gamma   92.80524760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrBiO4
_chemical_formula_sum   'Zr4 Bi4 O16'
_cell_volume   335.29014107
_cell_formula_units_Z   4
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  0.77894100  0.32854200  0.64005500  1.0
  Zr  Zr1  1  0.74288900  0.82727300  0.67017000  1.0
  Zr  Zr2  1  0.25711100  0.17272700  0.32983000  1.0
  Zr  Zr3  1  0.22105900  0.67145800  0.35994500  1.0
  Bi  Bi4  1  0.27674500  0.15054600  0.82186700  1.0
  Bi  Bi5  1  0.24523800  0.63851700  0.86336400  1.0
  Bi  Bi6  1  0.75476200  0.36148300  0.13663600  1.0
  Bi  Bi7  1  0.72325500  0.84945400  0.17813300  1.0
  O  O8  1  0.99147300  0.31784900  0.88748200  1.0
  O  O9  1  0.49977000  0.38710000  0.81503700  1.0
  O  O10  1  0.58927700  0.82833300  0.92005900  1.0
  O  O11  1  0.59731600  0.07308400  0.68071800  1.0
  O  O12  1  0.08198100  0.90939700  0.80868200  1.0
  O  O13  1  0.89811900  0.58214400  0.67758300  1.0
  O  O14  1  0.09463900  0.18471600  0.57205900  1.0
  O  O15  1  0.58466400  0.30755700  0.40999600  1.0
  O  O16  1  0.41533600  0.69244300  0.59000400  1.0
  O  O17  1  0.90536100  0.81528400  0.42794100  1.0
  O  O18  1  0.10188100  0.41785600  0.32241700  1.0
  O  O19  1  0.91801900  0.09060300  0.19131800  1.0
  O  O20  1  0.40268400  0.92691600  0.31928200  1.0
  O  O21  1  0.41072300  0.17166700  0.07994100  1.0
  O  O22  1  0.50023000  0.61290000  0.18496300  1.0
  O  O23  1  0.00852700  0.68215100  0.11251800  1.0