# generated using pymatgen
data_Li2Cr(NiP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93343961
_cell_length_b   5.79285437
_cell_length_c   3.56302309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.79949800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr(NiP)3
_chemical_formula_sum   'Li2 Cr1 Ni3 P3'
_cell_volume   105.19447476
_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  0.99473964  0.41628196  0.50000000  1.0
  Li  Li1  1  0.57936885  0.58367331  0.50000000  1.0
  Cr  Cr2  1  0.41320195  0.99998398  0.50000000  1.0
  Ni  Ni3  1  0.99691495  0.74599752  0.00000000  1.0
  Ni  Ni4  1  0.25086693  0.25410537  0.00000000  1.0
  Ni  Ni5  1  0.76116209  0.99994770  0.00000000  1.0
  P  P6  1  0.33566269  0.68014505  0.00000000  1.0
  P  P7  1  0.65543030  0.31978855  0.00000000  1.0
  P  P8  1  0.01265259  0.00007756  0.50000000  1.0