# generated using pymatgen
data_Cu(SbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61864911
_cell_length_b   4.61864911
_cell_length_c   9.40854988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00038159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(SbO3)2
_chemical_formula_sum   'Cu2 Sb4 O12'
_cell_volume   200.70242960
_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
  Cu  Cu0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb2  1  0.50000000  0.50000000  0.83234405  1.0
  Sb  Sb3  1  -0.00000000  -0.00000000  0.33233814  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.16765595  1.0
  Sb  Sb5  1  -0.00000000  -0.00000000  0.66766186  1.0
  O  O6  1  0.69933394  0.69933394  0.67360908  1.0
  O  O7  1  0.30066606  0.30066606  0.67360908  1.0
  O  O8  1  0.69933394  0.69933394  0.32639092  1.0
  O  O9  1  0.19932155  0.80067845  0.17359451  1.0
  O  O10  1  0.80067945  0.19932055  0.17359451  1.0
  O  O11  1  0.80067845  0.19932155  0.82640549  1.0
  O  O12  1  0.30654390  0.30654390  -0.00000000  1.0
  O  O13  1  0.19344050  0.80655950  0.50000000  1.0
  O  O14  1  0.80655950  0.19344050  0.50000000  1.0
  O  O15  1  0.69345610  0.69345610  -0.00000000  1.0
  O  O16  1  0.30066606  0.30066606  0.32639092  1.0
  O  O17  1  0.19932055  0.80067945  0.82640549  1.0