# generated using pymatgen
data_Li3Cu2SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17544842
_cell_length_b   5.17544842
_cell_length_c   9.90253500
_cell_angle_alpha   88.22180317
_cell_angle_beta   91.77819683
_cell_angle_gamma   65.17541729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cu2SbO6
_chemical_formula_sum   'Li6 Cu4 Sb2 O12'
_cell_volume   240.33311554
_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
  Li  Li0  1  0.32012300  0.84495900  0.99859600  1
  Li  Li1  1  0.15504100  0.67987700  0.49859600  1
  Li  Li2  1  0.91052600  0.91052600  0.75000000  1
  Li  Li3  1  0.08947400  0.08947400  0.25000000  1
  Li  Li4  1  0.84495900  0.32012300  0.50140400  1
  Li  Li5  1  0.67987700  0.15504100  0.00140400  1
  Cu  Cu6  1  0.00000000  0.50000000  0.00000000  1
  Cu  Cu7  1  0.58773600  0.58773600  0.75000000  1
  Cu  Cu8  1  0.41226400  0.41226400  0.25000000  1
  Cu  Cu9  1  0.50000000  0.00000000  0.50000000  1
  Sb  Sb10  1  0.24890200  0.24890200  0.75000000  1
  Sb  Sb11  1  0.75109800  0.75109800  0.25000000  1
  O  O12  1  0.57177600  0.92013300  0.85141700  1
  O  O13  1  0.30140800  0.53454000  0.87008500  1
  O  O14  1  0.07986700  0.42822400  0.35141700  1
  O  O15  1  0.98753700  0.20810100  0.88578100  1
  O  O16  1  0.46546000  0.69859200  0.37008500  1
  O  O17  1  0.79189900  0.01246300  0.38578100  1
  O  O18  1  0.20810100  0.98753700  0.61421900  1
  O  O19  1  0.53454000  0.30140800  0.62991500  1
  O  O20  1  0.01246300  0.79189900  0.11421900  1
  O  O21  1  0.92013300  0.57177600  0.64858300  1
  O  O22  1  0.69859200  0.46546000  0.12991500  1
  O  O23  1  0.42822400  0.07986700  0.14858300  1
