# generated using pymatgen
data_LiCr2(NiAs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14478212
_cell_length_b   6.14478130
_cell_length_c   3.68091249
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13686050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr2(NiAs)3
_chemical_formula_sum   'Li1 Cr2 Ni3 As3'
_cell_volume   120.19833605
_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  0.41750812  0.41750812  0.50000000  1.0
  Cr  Cr1  1  0.58516175  0.99824966  0.50000000  1.0
  Cr  Cr2  1  0.99824966  0.58516175  0.50000000  1.0
  Ni  Ni3  1  0.74710455  0.74710455  0.00000000  1.0
  Ni  Ni4  1  0.00252853  0.24750586  0.00000000  1.0
  Ni  Ni5  1  0.24750586  0.00252853  0.00000000  1.0
  As  As6  1  0.66969706  0.33177916  0.00000000  1.0
  As  As7  1  0.33177916  0.66969706  0.00000000  1.0
  As  As8  1  0.00046632  0.00046632  0.50000000  1.0