# generated using pymatgen
data_LiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92983196
_cell_length_b   5.58204866
_cell_length_c   9.06607822
_cell_angle_alpha   95.02332278
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiP
_chemical_formula_sum   'Li8 P8'
_cell_volume   248.52719555
_cell_formula_units_Z   8
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  0.38732848  0.11290928  0.32945042  1.0
  Li  Li1  1  0.88732848  0.38709072  0.17054958  1.0
  Li  Li2  1  0.61267152  0.88709072  0.67054958  1.0
  Li  Li3  1  0.11267152  0.61290928  0.82945042  1.0
  Li  Li4  1  0.66014523  0.80180654  0.03062468  1.0
  Li  Li5  1  0.16014523  0.69819346  0.46937532  1.0
  Li  Li6  1  0.33985477  0.19819346  0.96937532  1.0
  Li  Li7  1  0.83985477  0.30180654  0.53062468  1.0
  P  P8  1  0.89521157  0.97570499  0.29199262  1.0
  P  P9  1  0.39521157  0.52429501  0.20800738  1.0
  P  P10  1  0.10478843  0.02429501  0.70800738  1.0
  P  P11  1  0.60478843  0.47570499  0.79199262  1.0
  P  P12  1  0.15780328  0.80666231  0.11294951  1.0
  P  P13  1  0.65780328  0.69333769  0.38705049  1.0
  P  P14  1  0.84219672  0.19333769  0.88705049  1.0
  P  P15  1  0.34219672  0.30666231  0.61294951  1.0