# generated using pymatgen
data_LiIn2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.04870353
_cell_length_b   11.04870353
_cell_length_c   11.04870353
_cell_angle_alpha   122.51049642
_cell_angle_beta   119.02882549
_cell_angle_gamma   88.69906283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiIn2Cu
_chemical_formula_sum   'Li1 In2 Cu1'
_cell_volume   941.23840532
_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  0.00000000  0.00000000  1
  In  In1  1  0.00000000  0.26201100  0.26201100  1
  In  In2  1  0.00000000  0.73798900  0.73798900  1
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1
