# generated using pymatgen
data_CaCu3(SbO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77920529
_cell_length_b   6.77920529
_cell_length_c   6.77920529
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCu3(SbO3)4
_chemical_formula_sum   'Ca1 Cu3 Sb4 O12'
_cell_volume   239.83605182
_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  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.30081900  0.82518100  0.12600000  1.0
  O  O9  1  0.69918100  0.17481900  0.87400000  1.0
  O  O10  1  0.69918100  0.82518100  0.52436200  1.0
  O  O11  1  0.87400000  0.69918100  0.17481900  1.0
  O  O12  1  0.82518100  0.12600000  0.30081900  1.0
  O  O13  1  0.17481900  0.47563800  0.30081900  1.0
  O  O14  1  0.47563800  0.30081900  0.17481900  1.0
  O  O15  1  0.17481900  0.87400000  0.69918100  1.0
  O  O16  1  0.30081900  0.17481900  0.47563800  1.0
  O  O17  1  0.12600000  0.30081900  0.82518100  1.0
  O  O18  1  0.82518100  0.52436200  0.69918100  1.0
  O  O19  1  0.52436200  0.69918100  0.82518100  1.0