# generated using pymatgen
data_LiTa(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59605376
_cell_length_b   6.01726864
_cell_length_c   6.86745197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa(NiP)2
_chemical_formula_sum   'Li2 Ta2 Ni4 P4'
_cell_volume   148.60082039
_cell_formula_units_Z   2
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  0.25000000  0.02791402  0.81922900  1.0
  Li  Li1  1  0.25000000  0.52791402  0.68077100  1.0
  Ta  Ta2  1  0.75000000  0.96876413  0.17572159  1.0
  Ta  Ta3  1  0.75000000  0.46876413  0.32427841  1.0
  Ni  Ni4  1  0.25000000  0.14022183  0.44357620  1.0
  Ni  Ni5  1  0.25000000  0.64022183  0.05642380  1.0
  Ni  Ni6  1  0.75000000  0.85726783  0.56364096  1.0
  Ni  Ni7  1  0.75000000  0.35726783  0.93635904  1.0
  P  P8  1  0.25000000  0.26680372  0.12011936  1.0
  P  P9  1  0.25000000  0.76680372  0.37988064  1.0
  P  P10  1  0.75000000  0.73902848  0.87719438  1.0
  P  P11  1  0.75000000  0.23902848  0.62280562  1.0