# generated using pymatgen
data_LiNi2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34932915
_cell_length_b   10.34932915
_cell_length_c   10.34932915
_cell_angle_alpha   125.40841304
_cell_angle_beta   117.00957857
_cell_angle_gamma   88.07792157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi2As
_chemical_formula_sum   'Li1 Ni2 As1'
_cell_volume   763.64295954
_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  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.00000000  0.27967800  0.27967800  1.0
  Ni  Ni2  1  0.00000000  0.72032200  0.72032200  1.0
  As  As3  1  0.00000000  0.50000000  0.50000000  1.0