# generated using pymatgen
data_LiGaCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11654140
_cell_length_b   4.11654136
_cell_length_c   4.11654140
_cell_angle_alpha   60.00490715
_cell_angle_beta   60.00490948
_cell_angle_gamma   60.00490761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGaCu2
_chemical_formula_sum   'Li1 Ga1 Cu2'
_cell_volume   49.33223416
_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  0.74999966  0.74999970  0.74999970  1.0
  Ga  Ga1  1  0.25000014  0.25000015  0.25000015  1.0
  Cu  Cu2  1  0.49999996  0.49999996  0.49999995  1.0
  Cu  Cu3  1  0.00000023  0.00000019  0.00000020  1.0