# generated using pymatgen
data_LiCuSbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15730400
_cell_length_b   6.15730400
_cell_length_c   8.45402400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuSbO4
_chemical_formula_sum   'Li4 Cu4 Sb4 O16'
_cell_volume   320.51227650
_cell_formula_units_Z   4
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  0.71132000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.28868000  0.50000000  1.0
  Li  Li2  1  0.71132000  0.50000000  0.25000000  1.0
  Li  Li3  1  0.28868000  0.50000000  0.75000000  1.0
  Cu  Cu4  1  0.74942900  0.74942900  0.62500000  1.0
  Cu  Cu5  1  0.74942900  0.25057100  0.87500000  1.0
  Cu  Cu6  1  0.25057100  0.74942900  0.37500000  1.0
  Cu  Cu7  1  0.25057100  0.25057100  0.12500000  1.0
  Sb  Sb8  1  0.72683100  0.00000000  0.25000000  1.0
  Sb  Sb9  1  0.00000000  0.72683100  0.00000000  1.0
  Sb  Sb10  1  0.00000000  0.27316900  0.50000000  1.0
  Sb  Sb11  1  0.27316900  0.00000000  0.75000000  1.0
  O  O12  1  0.51692000  0.76122700  0.25528800  1.0
  O  O13  1  0.51692000  0.23877300  0.24471200  1.0
  O  O14  1  0.76122700  0.51692000  0.99471200  1.0
  O  O15  1  0.76122700  0.48308000  0.50528800  1.0
  O  O16  1  0.76459900  0.97138100  0.01037900  1.0
  O  O17  1  0.76459900  0.02861900  0.48962100  1.0
  O  O18  1  0.97138100  0.76459900  0.23962100  1.0
  O  O19  1  0.97138100  0.23540100  0.26037900  1.0
  O  O20  1  0.02861900  0.76459900  0.76037900  1.0
  O  O21  1  0.02861900  0.23540100  0.73962100  1.0
  O  O22  1  0.23540100  0.02861900  0.51037900  1.0
  O  O23  1  0.23540100  0.97138100  0.98962100  1.0
  O  O24  1  0.23877300  0.51692000  0.00528800  1.0
  O  O25  1  0.23877300  0.48308000  0.49471200  1.0
  O  O26  1  0.48308000  0.76122700  0.74471200  1.0
  O  O27  1  0.48308000  0.23877300  0.75528800  1.0