# generated using pymatgen
data_LiGa2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98975079
_cell_length_b   9.98975079
_cell_length_c   9.98975079
_cell_angle_alpha   120.74490211
_cell_angle_beta   117.99202416
_cell_angle_gamma   91.11359834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGa2Cu
_chemical_formula_sum   'Li1 Ga2 Cu1'
_cell_volume   711.01713420
_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  1.0
  Ga  Ga1  1  0.26710100  0.00000000  0.26710100  1.0
  Ga  Ga2  1  0.73289900  0.00000000  0.73289900  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.50000000  1.0