# generated using pymatgen
data_Li3Cu4SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20285340
_cell_length_b   6.20285340
_cell_length_c   5.83620464
_cell_angle_alpha   63.45093353
_cell_angle_beta   63.45093353
_cell_angle_gamma   56.88078234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cu4SbO8
_chemical_formula_sum   'Li3 Cu4 Sb1 O8'
_cell_volume   161.95994482
_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  0.00000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.71697300  0.71697300  0.76439800  1.0
  O  O9  1  0.29180100  0.75233500  0.23477100  1.0
  O  O10  1  0.75233500  0.29180100  0.23477100  1.0
  O  O11  1  0.28302700  0.28302700  0.23560200  1.0
  O  O12  1  0.20872300  0.20872300  0.75932200  1.0
  O  O13  1  0.70819900  0.24766500  0.76522900  1.0
  O  O14  1  0.24766500  0.70819900  0.76522900  1.0
  O  O15  1  0.79127700  0.79127700  0.24067800  1.0