# generated using pymatgen
data_Cu2Bi3Sb3O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30316054
_cell_length_b   7.30316054
_cell_length_c   7.30316076
_cell_angle_alpha   62.00104283
_cell_angle_beta   62.00104283
_cell_angle_gamma   62.00104810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2Bi3Sb3O14
_chemical_formula_sum   'Cu2 Bi3 Sb3 O14'
_cell_volume   287.76192468
_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
  Cu  Cu0  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi2  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi3  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi4  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.92949400  0.32191800  0.32191800  1.0
  O  O9  1  0.33603600  0.91626400  0.91626400  1.0
  O  O10  1  0.32191800  0.32191800  0.92949400  1.0
  O  O11  1  0.91626400  0.91626400  0.33603600  1.0
  O  O12  1  0.91626400  0.33603600  0.91626400  1.0
  O  O13  1  0.32191800  0.92949400  0.32191800  1.0
  O  O14  1  0.07050600  0.67808200  0.67808200  1.0
  O  O15  1  0.66396400  0.08373600  0.08373600  1.0
  O  O16  1  0.67808200  0.67808200  0.07050600  1.0
  O  O17  1  0.08373600  0.08373600  0.66396400  1.0
  O  O18  1  0.08373600  0.66396400  0.08373600  1.0
  O  O19  1  0.67808200  0.07050600  0.67808200  1.0
  O  O20  1  0.39059100  0.39059100  0.39059100  1.0
  O  O21  1  0.60940900  0.60940900  0.60940900  1.0