# generated using pymatgen
data_LiPa(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89229297
_cell_length_b   3.89229376
_cell_length_c   6.33438606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPa(NiP)2
_chemical_formula_sum   'Li1 Pa1 Ni2 P2'
_cell_volume   83.10866108
_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  0.50000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.66666800  0.33333400  0.33497422  1.0
  Ni  Ni3  1  0.33333400  0.66666800  0.66502578  1.0
  P  P4  1  0.33333400  0.66666800  0.27569496  1.0
  P  P5  1  0.66666800  0.33333400  0.72430504  1.0