# generated using pymatgen
data_Li3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59260660
_cell_length_b   4.59260660
_cell_length_c   4.59260660
_cell_angle_alpha   127.71912530
_cell_angle_beta   127.71912530
_cell_angle_gamma   77.08047769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cu
_chemical_formula_sum   'Li3 Cu1'
_cell_volume   58.82674057
_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  0.74999800  0.25000000  0.49999800  1.0
  Li  Li1  1  0.25000000  0.74999800  0.49999800  1.0
  Li  Li2  1  0.50000000  0.50000000  -0.00000000  1.0
  Cu  Cu3  1  -0.00000000  -0.00000000  -0.00000000  1.0