# generated using pymatgen
data_BiMoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78666105
_cell_length_b   9.19330991
_cell_length_c   11.38406500
_cell_angle_alpha   89.96220821
_cell_angle_beta   89.98435734
_cell_angle_gamma   107.57729558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiMoO5
_chemical_formula_sum   'Bi4 Mo4 O20'
_cell_volume   577.33980422
_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
  Bi  Bi0  1  0.16669400  0.16645800  0.08900000  1.0
  Bi  Bi1  1  0.83333700  0.83353700  0.91098900  1.0
  Bi  Bi2  1  0.66607200  0.66633300  0.41098900  1.0
  Bi  Bi3  1  0.33392700  0.33366300  0.58901200  1.0
  Mo  Mo4  1  0.78568700  0.94764900  0.64360200  1.0
  Mo  Mo5  1  0.21430200  0.05235100  0.35639400  1.0
  Mo  Mo6  1  0.71391200  0.55218100  0.14343300  1.0
  Mo  Mo7  1  0.28608700  0.44782200  0.85656800  1.0
  O  O8  1  0.53337900  0.36839400  0.08571600  1.0
  O  O9  1  0.07454500  0.33384400  0.96545200  1.0
  O  O10  1  0.52688700  0.65714100  0.20359100  1.0
  O  O11  1  0.67963800  0.51269700  0.55286300  1.0
  O  O12  1  0.87068100  0.52941600  0.27334500  1.0
  O  O13  1  0.37042200  0.02920700  0.22666400  1.0
  O  O14  1  0.57435500  0.83368200  0.53439300  1.0
  O  O15  1  0.42563900  0.16631700  0.46561100  1.0
  O  O16  1  0.32035600  0.48730100  0.44713900  1.0
  O  O17  1  0.96653500  0.13143300  0.58584500  1.0
  O  O18  1  0.12931500  0.47058600  0.72665700  1.0
  O  O19  1  0.46662000  0.63161100  0.91428700  1.0
  O  O20  1  0.03345500  0.86857100  0.41415700  1.0
  O  O21  1  0.62957600  0.97079100  0.77334200  1.0
  O  O22  1  0.82117000  0.98748800  0.05263700  1.0
  O  O23  1  0.17885100  0.01251200  0.94735000  1.0
  O  O24  1  0.47310700  0.34285900  0.79641600  1.0
  O  O25  1  0.92545000  0.66615400  0.03455000  1.0
  O  O26  1  0.97251200  0.84271400  0.70399600  1.0
  O  O27  1  0.02748900  0.15728800  0.29600100  1.0