# generated using pymatgen
data_Li4Cu3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97928208
_cell_length_b   5.97928208
_cell_length_c   5.97928184
_cell_angle_alpha   60.56453809
_cell_angle_beta   60.56453809
_cell_angle_gamma   60.56453285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cu3SbO8
_chemical_formula_sum   'Li4 Cu3 Sb1 O8'
_cell_volume   153.08607231
_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
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1
  Cu  Cu6  1  0.50000000  0.00000000  0.50000000  1
  Sb  Sb7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.73300800  0.73300800  0.73300800  1
  O  O9  1  0.76857600  0.23679800  0.23679800  1
  O  O10  1  0.23679800  0.23679800  0.76857600  1
  O  O11  1  0.26699200  0.26699200  0.26699200  1
  O  O12  1  0.23679800  0.76857600  0.23679800  1
  O  O13  1  0.23142400  0.76320200  0.76320200  1
  O  O14  1  0.76320200  0.76320200  0.23142400  1
  O  O15  1  0.76320200  0.23142400  0.76320200  1
