# generated using pymatgen
data_Cu(SbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71053021
_cell_length_b   4.74763400
_cell_length_c   10.50113371
_cell_angle_alpha   90.00000000
_cell_angle_beta   116.47176679
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(SbO3)2
_chemical_formula_sum   'Cu2 Sb4 O12'
_cell_volume   210.22338698
_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  0.33260100  0.00259600  0.33260400  1.0
  Sb  Sb3  1  0.33260100  0.49740400  0.83260400  1.0
  Sb  Sb4  1  0.66739900  0.50259600  0.16739600  1.0
  Sb  Sb5  1  0.66739900  0.99740400  0.66739600  1.0
  O  O6  1  0.30358200  0.68519900  0.99966700  1.0
  O  O7  1  0.62529100  0.69327300  0.32857400  1.0
  O  O8  1  0.69641800  0.18519900  0.50033300  1.0
  O  O9  1  0.03212900  0.18712700  0.82925800  1.0
  O  O10  1  0.96787100  0.68712700  0.67074200  1.0
  O  O11  1  0.62529100  0.80672700  0.82857400  1.0
  O  O12  1  0.69641800  0.31480100  0.00033300  1.0
  O  O13  1  0.37470900  0.30672700  0.67142600  1.0
  O  O14  1  0.30358200  0.81480100  0.49966700  1.0
  O  O15  1  0.37470900  0.19327300  0.17142600  1.0
  O  O16  1  0.03212900  0.31287300  0.32925800  1.0
  O  O17  1  0.96787100  0.81287300  0.17074200  1.0