# generated using pymatgen
data_LiP5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57382759
_cell_length_b   6.66867239
_cell_length_c   10.49347051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiP5
_chemical_formula_sum   'Li4 P20'
_cell_volume   460.02013236
_cell_formula_units_Z   4
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  0.05593617  0.45555443  0.07784698  1
  Li  Li1  1  0.55593617  0.54444557  0.92215302  1
  Li  Li2  1  0.05593617  0.04444557  0.57784698  1
  Li  Li3  1  0.55593617  0.95555443  0.42215302  1
  P  P4  1  0.42585107  0.91666407  0.08490768  1
  P  P5  1  0.92585107  0.08333593  0.91509232  1
  P  P6  1  0.42585107  0.58333593  0.58490768  1
  P  P7  1  0.92585107  0.41666407  0.41509232  1
  P  P8  1  0.90939854  0.90371111  0.09271368  1
  P  P9  1  0.40939854  0.09628889  0.90728632  1
  P  P10  1  0.90939854  0.59628889  0.59271368  1
  P  P11  1  0.40939854  0.40371111  0.40728632  1
  P  P12  1  0.16720346  0.92207457  0.80824528  1
  P  P13  1  0.66720346  0.07792543  0.19175472  1
  P  P14  1  0.16720346  0.57792543  0.30824528  1
  P  P15  1  0.66720346  0.42207457  0.69175472  1
  P  P16  1  0.16722104  0.44748534  0.69107643  1
  P  P17  1  0.66722104  0.55251466  0.30892257  1
  P  P18  1  0.16722104  0.05251466  0.19107643  1
  P  P19  1  0.66722104  0.94748534  0.80892357  1
  P  P20  1  0.18338871  0.61097969  0.86930057  1
  P  P21  1  0.68338871  0.38902031  0.13069943  1
  P  P22  1  0.18338871  0.88902031  0.36930057  1
  P  P23  1  0.68338871  0.11097969  0.63069943  1
