# generated using pymatgen
data_Li2GaCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86696759
_cell_length_b   4.86696759
_cell_length_c   4.86696796
_cell_angle_alpha   60.82662417
_cell_angle_beta   60.82662417
_cell_angle_gamma   60.82663246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2GaCu3
_chemical_formula_sum   'Li2 Ga1 Cu3'
_cell_volume   83.03892535
_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  0.62478392  0.62478392  0.62478392  1.0
  Li  Li1  1  0.37521608  0.37521608  0.37521608  1.0
  Ga  Ga2  1  -0.00000000  -0.00000000  0.00000000  1.0
  Cu  Cu3  1  -0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  -0.00000000  0.00000000  1.0
  Cu  Cu5  1  -0.00000000  -0.00000000  0.50000000  1.0