# generated using pymatgen
data_CaLaFeBiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79865056
_cell_length_b   5.79865056
_cell_length_c   8.50777476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLaFeBiO6
_chemical_formula_sum   'Ca2 La2 Fe2 Bi2 O12'
_cell_volume   286.06838193
_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  0.00000000  0.50000000  0.25000000  1.0
  Ca  Ca1  1  0.50000000  0.00000000  0.75000000  1.0
  La  La2  1  0.00000000  0.00000000  0.50000000  1.0
  La  La3  1  0.50000000  0.50000000  -0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi6  1  0.50000000  0.00000000  0.25000000  1.0
  Bi  Bi7  1  0.00000000  0.50000000  0.75000000  1.0
  O  O8  1  -0.00000000  -0.00000000  0.23270492  1.0
  O  O9  1  0.50000000  0.50000000  0.26729508  1.0
  O  O10  1  0.00000000  0.00000000  0.76729508  1.0
  O  O11  1  0.50000000  0.50000000  0.73270492  1.0
  O  O12  1  0.31284483  0.13512361  0.00466022  1.0
  O  O13  1  0.68715517  0.86487639  0.00466022  1.0
  O  O14  1  0.86487639  0.31284483  0.99533978  1.0
  O  O15  1  0.13512361  0.68715517  0.99533978  1.0
  O  O16  1  0.81284483  0.36487639  0.50466022  1.0
  O  O17  1  0.18715517  0.63512361  0.50466022  1.0
  O  O18  1  0.36487639  0.18715517  0.49533978  1.0
  O  O19  1  0.63512361  0.81284483  0.49533978  1.0