# generated using pymatgen
data_Ca2BiWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80714406
_cell_length_b   5.80714406
_cell_length_c   8.57480238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2BiWO6
_chemical_formula_sum   'Ca4 Bi2 W2 O12'
_cell_volume   289.16739297
_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
  Ca  Ca0  1  0.50000000  0.00000000  0.75000000  1.0
  Ca  Ca1  1  -0.00000000  0.50000000  0.75000000  1.0
  Ca  Ca2  1  0.50000000  -0.00000000  0.25000000  1.0
  Ca  Ca3  1  0.00000000  0.50000000  0.25000000  1.0
  Bi  Bi4  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi5  1  -0.00000000  -0.00000000  0.00000000  1.0
  W  W6  1  0.50000000  0.50000000  0.00000000  1.0
  W  W7  1  -0.00000000  -0.00000000  0.50000000  1.0
  O  O8  1  0.50000000  0.50000000  0.76516582  1.0
  O  O9  1  0.00000000  0.00000000  0.73483418  1.0
  O  O10  1  0.50000000  0.50000000  0.23483418  1.0
  O  O11  1  -0.00000000  0.00000000  0.26516582  1.0
  O  O12  1  0.68545669  0.14042751  0.50000000  1.0
  O  O13  1  0.31454331  0.85957249  0.50000000  1.0
  O  O14  1  0.85957249  0.68545669  0.50000000  1.0
  O  O15  1  0.14042751  0.31454331  0.50000000  1.0
  O  O16  1  0.81454331  0.64042751  -0.00000000  1.0
  O  O17  1  0.18545669  0.35957249  0.00000000  1.0
  O  O18  1  0.64042751  0.18545669  0.00000000  1.0
  O  O19  1  0.35957249  0.81454331  -0.00000000  1.0