# generated using pymatgen
data_Na3Cu2SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35164867
_cell_length_b   5.35164867
_cell_length_c   5.95539517
_cell_angle_alpha   76.63845157
_cell_angle_beta   76.63845157
_cell_angle_gamma   113.36567336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Cu2SbO6
_chemical_formula_sum   'Na3 Cu2 Sb1 O6'
_cell_volume   142.04352076
_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
  Na  Na0  1  0.82741000  0.17259000  0.50000000  1.0
  Na  Na1  1  0.17259000  0.82741000  0.50000000  1.0
  Na  Na2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.33338100  0.66661900  0.00000000  1.0
  Cu  Cu4  1  0.66661900  0.33338100  0.00000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.63913900  0.96763500  0.22645600  1.0
  O  O7  1  0.74586100  0.74586100  0.83177700  1.0
  O  O8  1  0.25413900  0.25413900  0.16822300  1.0
  O  O9  1  0.96763500  0.63913900  0.22645600  1.0
  O  O10  1  0.36086100  0.03236500  0.77354400  1.0
  O  O11  1  0.03236500  0.36086100  0.77354400  1.0