# generated using pymatgen
data_Li2CuP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01649997
_cell_length_b   4.01649997
_cell_length_c   7.38675500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuP
_chemical_formula_sum   'Li4 Cu2 P2'
_cell_volume   103.20003981
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.40549800  1
  Li  Li1  1  0.33333300  0.66666700  0.09046800  1
  Li  Li2  1  0.66666700  0.33333300  0.90953200  1
  Li  Li3  1  0.66666700  0.33333300  0.59450200  1
  Cu  Cu4  1  0.00000000  0.00000000  0.75538700  1
  Cu  Cu5  1  0.00000000  0.00000000  0.24461300  1
  P  P6  1  0.33333300  0.66666700  0.74842700  1
  P  P7  1  0.66666700  0.33333300  0.25157300  1
