# generated using pymatgen
data_LiNd2As3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14299964
_cell_length_b   4.14299964
_cell_length_c   10.27378263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd2As3Rh4
_chemical_formula_sum   'Li1 Nd2 As3 Rh4'
_cell_volume   176.34378694
_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  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.25507728  1.0
  Nd  Nd2  1  0.50000000  0.00000000  0.74492272  1.0
  As  As3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.00000000  0.50000000  0.86248368  1.0
  As  As5  1  0.50000000  0.00000000  0.13751632  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.63029564  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.36970436  1.0