# generated using pymatgen
data_Li3NdAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29356601
_cell_length_b   4.29356713
_cell_length_c   6.94020215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3NdAs2
_chemical_formula_sum   'Li3 Nd1 As2'
_cell_volume   110.79985488
_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  0.50000000  1
  Li  Li1  1  0.66666700  0.33333300  0.35545514  1
  Li  Li2  1  0.33333300  0.66666700  0.64454486  1
  Nd  Nd3  1  -0.00000000  0.00000000  0.00000000  1
  As  As4  1  0.33333300  0.66666700  0.25817425  1
  As  As5  1  0.66666700  0.33333300  0.74182575  1
