# generated using pymatgen
data_Li2Cr(NiAs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03039146
_cell_length_b   6.13447845
_cell_length_c   3.75208213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.57263639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr(NiAs)3
_chemical_formula_sum   'Li2 Cr1 Ni3 As3'
_cell_volume   119.50637989
_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  0.42587780  0.42826340  0.50000000  1.0
  Li  Li1  1  0.57412220  0.00238460  0.50000000  1.0
  Cr  Cr2  1  0.00000000  0.57751137  0.50000000  1.0
  Ni  Ni3  1  0.75574628  0.75344682  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.23852218  0.00000000  1.0
  Ni  Ni5  1  0.24425372  0.99769954  0.00000000  1.0
  As  As6  1  0.67348734  0.33891379  0.00000000  1.0
  As  As7  1  0.32651266  0.66542744  0.00000000  1.0
  As  As8  1  1.00000000  0.99783085  0.50000000  1.0