# generated using pymatgen
data_Li3GaCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12732540
_cell_length_b   5.12732536
_cell_length_c   5.12732526
_cell_angle_alpha   48.62528797
_cell_angle_beta   48.62528800
_cell_angle_gamma   48.62529325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3GaCu
_chemical_formula_sum   'Li3 Ga1 Cu1'
_cell_volume   69.63451182
_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  0.00377070  0.00377070  0.00377070  1.0
  Li  Li1  1  0.59344700  0.59344700  0.59344700  1.0
  Li  Li2  1  0.40147331  0.40147331  0.40147331  1.0
  Ga  Ga3  1  0.81318249  0.81318249  0.81318249  1.0
  Cu  Cu4  1  0.18812749  0.18812749  0.18812749  1.0