# generated using pymatgen
data_Cu(SbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65674046
_cell_length_b   4.66541399
_cell_length_c   10.27580399
_cell_angle_alpha   90.00000000
_cell_angle_beta   115.23426268
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(SbO3)2
_chemical_formula_sum   'Cu2 Sb4 O12'
_cell_volume   201.94416358
_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  -0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb2  1  0.33153683  0.01296164  0.33260238  1.0
  Sb  Sb3  1  0.33153683  0.48703836  0.83260238  1.0
  Sb  Sb4  1  0.66846317  0.51296164  0.16739762  1.0
  Sb  Sb5  1  0.66846317  0.98703836  0.66739762  1.0
  O  O6  1  0.30739995  0.69062338  -0.00145081  1.0
  O  O7  1  0.62410617  0.71673277  0.32411439  1.0
  O  O8  1  0.69260005  0.19062338  0.50145081  1.0
  O  O9  1  0.02568886  0.18180539  0.83127746  1.0
  O  O10  1  0.97431114  0.68180539  0.66872254  1.0
  O  O11  1  0.62410617  0.78326723  0.82411439  1.0
  O  O12  1  0.69260005  0.30937662  0.00145081  1.0
  O  O13  1  0.37589383  0.28326723  0.67588561  1.0
  O  O14  1  0.30739995  0.80937662  0.49854919  1.0
  O  O15  1  0.37589383  0.21673277  0.17588561  1.0
  O  O16  1  0.02568886  0.31819461  0.33127746  1.0
  O  O17  1  0.97431114  0.81819461  0.16872254  1.0