# generated using pymatgen
data_LiCuSbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23142493
_cell_length_b   6.23142493
_cell_length_c   6.23142493
_cell_angle_alpha   123.92065051
_cell_angle_beta   121.35313956
_cell_angle_gamma   85.50594874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuSbO4
_chemical_formula_sum   'Li2 Cu2 Sb2 O8'
_cell_volume   163.61654509
_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  0.89983600  0.14983600  0.75000000  1
  Li  Li1  1  0.10016500  0.85016500  0.25000000  1
  Cu  Cu2  1  0.50000000  0.00000000  0.00000000  1
  Cu  Cu3  1  0.50000000  0.50000000  0.50000000  1
  Sb  Sb4  1  0.00000000  0.50000000  0.50000000  1
  Sb  Sb5  1  0.50000000  0.50000000  0.00000000  1
  O  O6  1  0.75206000  0.28159700  0.47046300  1
  O  O7  1  0.76415400  0.28465400  0.02050100  1
  O  O8  1  0.76415400  0.74365300  0.47949900  1
  O  O9  1  0.31113400  0.28159700  0.02953700  1
  O  O10  1  0.68886600  0.71840300  0.97046300  1
  O  O11  1  0.23584600  0.71534600  0.97949900  1
  O  O12  1  0.23584600  0.25634700  0.52050100  1
  O  O13  1  0.24794000  0.71840300  0.52953700  1
