# generated using pymatgen
data_LiCr2(NiP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91403386
_cell_length_b   5.86680966
_cell_length_c   3.51223949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73235156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr2(NiP)3
_chemical_formula_sum   'Li1 Cr2 Ni3 P3'
_cell_volume   105.81946099
_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  0.00002527  0.41264751  0.50000000  1.0
  Cr  Cr1  1  0.59510488  0.59051825  0.50000000  1.0
  Cr  Cr2  1  0.40490096  0.99541701  0.50000000  1.0
  Ni  Ni3  1  0.99997819  0.74004598  0.00000000  1.0
  Ni  Ni4  1  0.24541036  0.25317068  0.00000000  1.0
  Ni  Ni5  1  0.75459145  0.00774344  0.00000000  1.0
  P  P6  1  0.34437424  0.67448309  0.00000000  1.0
  P  P7  1  0.65561393  0.33008694  0.00000000  1.0
  P  P8  1  0.00000172  0.99588610  0.50000000  1.0