# generated using pymatgen
data_LiCu2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02522156
_cell_length_b   4.02522156
_cell_length_c   7.48202500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2P
_chemical_formula_sum   'Li2 Cu4 P2'
_cell_volume   104.98551882
_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  0.90814600  1
  Li  Li1  1  0.66666700  0.33333300  0.09185400  1
  Cu  Cu2  1  0.66666700  0.33333300  0.43514500  1
  Cu  Cu3  1  0.33333300  0.66666700  0.56485500  1
  Cu  Cu4  1  0.00000000  0.00000000  0.72641400  1
  Cu  Cu5  1  0.00000000  0.00000000  0.27358600  1
  P  P6  1  0.33333300  0.66666700  0.25133500  1
  P  P7  1  0.66666700  0.33333300  0.74866500  1
