# generated using pymatgen
data_Li2V(NiAs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02919820
_cell_length_b   6.02919676
_cell_length_c   3.76682444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.80702190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V(NiAs)3
_chemical_formula_sum   'Li2 V1 Ni3 As3'
_cell_volume   119.98342473
_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  0.56809386  0.99566587  0.00000000  1.0
  Li  Li1  1  0.99566587  0.56809386  0.00000000  1.0
  V  V2  1  0.42208731  0.42208731  0.00000000  1.0
  Ni  Ni3  1  0.24546619  0.00534317  0.50000000  1.0
  Ni  Ni4  1  0.00534317  0.24546619  0.50000000  1.0
  Ni  Ni5  1  0.76358176  0.76358176  0.50000000  1.0
  As  As6  1  0.00032809  0.00032809  0.00000000  1.0
  As  As7  1  0.33525654  0.66417622  0.50000000  1.0
  As  As8  1  0.66417622  0.33525654  0.50000000  1.0