# generated using pymatgen
data_Li5(Ni2P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73762983
_cell_length_b   7.73763113
_cell_length_c   7.73763090
_cell_angle_alpha   151.81956874
_cell_angle_beta   114.57649303
_cell_angle_gamma   72.70013990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5(Ni2P3)2
_chemical_formula_sum   'Li5 Ni4 P6'
_cell_volume   196.35218546
_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  0.71703912  0.71703912  0.00000000  1.0
  Li  Li2  1  0.67842001  0.50000000  0.17842001  1.0
  Li  Li3  1  0.32157999  0.50000000  0.82157999  1.0
  Li  Li4  1  0.28296088  0.28296088  1.00000000  1.0
  Ni  Ni5  1  0.90847841  0.17405868  0.73442073  1.0
  Ni  Ni6  1  0.56036205  0.82594132  0.73442073  1.0
  Ni  Ni7  1  0.43963795  0.17405868  0.26557927  1.0
  Ni  Ni8  1  0.09152159  0.82594132  0.26557927  1.0
  P  P9  1  0.97219259  0.34180144  0.63039215  1.0
  P  P10  1  0.71140829  0.34180144  0.36960785  1.0
  P  P11  1  0.58578492  0.08578492  0.50000000  1.0
  P  P12  1  0.41421508  0.91421508  0.50000000  1.0
  P  P13  1  0.28859171  0.65819856  0.63039215  1.0
  P  P14  1  0.02780741  0.65819856  0.36960785  1.0