# generated using pymatgen
data_Li5(Cu2P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83650775
_cell_length_b   7.88558823
_cell_length_c   7.88558823
_cell_angle_alpha   106.17184458
_cell_angle_beta   104.07906721
_cell_angle_gamma   104.07906721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5(Cu2P3)2
_chemical_formula_sum   'Li5 Cu4 P6'
_cell_volume   209.48991329
_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
  Li  Li1  1  0.00000100  0.72148316  0.27851684  1.0
  Li  Li2  1  0.82534744  0.32534844  0.32534844  1.0
  Li  Li3  1  0.17465256  0.67465156  0.67465156  1.0
  Li  Li4  1  0.00000100  0.27851684  0.72148316  1.0
  Cu  Cu5  1  0.26759283  0.44117451  0.09401215  1.0
  Cu  Cu6  1  0.26759283  0.09401215  0.44117451  1.0
  Cu  Cu7  1  0.73240717  0.90598785  0.55882549  1.0
  Cu  Cu8  1  0.73240717  0.55882549  0.90598785  1.0
  P  P9  1  0.37585916  0.72636462  0.02535369  1.0
  P  P10  1  0.62414084  0.97464731  0.27363638  1.0
  P  P11  1  0.50000000  0.58531267  0.41468933  1.0
  P  P12  1  0.50000000  0.41468933  0.58531267  1.0
  P  P13  1  0.37585916  0.02535369  0.72636462  1.0
  P  P14  1  0.62414084  0.27363638  0.97464731  1.0