# generated using pymatgen
data_Li2La3NdAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35807195
_cell_length_b   4.35807343
_cell_length_c   15.07535591
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2La3NdAs4
_chemical_formula_sum   'Li2 La3 Nd1 As4'
_cell_volume   247.96314012
_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  0.24514518  1.0
  Li  Li1  1  0.00000000  0.00000000  0.75081046  1.0
  La  La2  1  0.33333300  0.66666700  0.38715693  1.0
  La  La3  1  0.66666700  0.33333200  0.61063431  1.0
  La  La4  1  0.66666700  0.33333200  0.89252032  1.0
  Nd  Nd5  1  0.33333300  0.66666700  0.11071655  1.0
  As  As6  1  0.00000000  0.00000000  0.00463581  1.0
  As  As7  1  0.66666700  0.33333200  0.24704354  1.0
  As  As8  1  0.00000000  0.00000000  0.49925940  1.0
  As  As9  1  0.33333300  0.66666700  0.75207748  1.0