# generated using pymatgen
data_Ca3Bi5O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71608825
_cell_length_b   7.71608722
_cell_length_c   7.68191158
_cell_angle_alpha   59.85272826
_cell_angle_beta   59.85272297
_cell_angle_gamma   59.99999981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Bi5O14
_chemical_formula_sum   'Ca3 Bi5 O14'
_cell_volume   322.68461727
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.49999900  1.0
  Ca  Ca1  1  0.49999900  0.50000000  0.50000100  1.0
  Ca  Ca2  1  0.00000000  0.49999900  0.50000100  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi4  1  0.50000000  0.00000000  0.00000000  1.0
  Bi  Bi5  1  0.00000000  0.50000100  0.00000000  1.0
  Bi  Bi6  1  0.50000100  0.50000100  0.00000000  1.0
  Bi  Bi7  1  0.50000100  0.00000000  0.49999900  1.0
  O  O8  1  0.58300473  0.66803231  0.08093165  1.0
  O  O9  1  0.16803131  0.08300873  0.08093165  1.0
  O  O10  1  0.16803031  0.66803131  0.08093165  1.0
  O  O11  1  0.41806622  0.33220543  0.33166213  1.0
  O  O12  1  0.41806522  0.91806822  0.33166213  1.0
  O  O13  1  0.83220443  0.91806722  0.33166413  1.0
  O  O14  1  0.87709229  0.37709129  0.36872512  1.0
  O  O15  1  0.12290871  0.62291071  0.63127188  1.0
  O  O16  1  0.58193478  0.08193378  0.66833587  1.0
  O  O17  1  0.16779557  0.08193378  0.66833587  1.0
  O  O18  1  0.58193178  0.66779557  0.66833787  1.0
  O  O19  1  0.83197069  0.91699527  0.91906535  1.0
  O  O20  1  0.41699327  0.33196969  0.91906835  1.0
  O  O21  1  0.83196769  0.33196969  0.91906835  1.0