# generated using pymatgen
data_Li2LaNdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00884770
_cell_length_b   7.09736436
_cell_length_c   8.68392887
_cell_angle_alpha   91.06432886
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2LaNdRh2
_chemical_formula_sum   'Li4 La2 Nd2 Rh4'
_cell_volume   247.03471122
_cell_formula_units_Z   2
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  0.25000000  0.62588881  0.54927219  1.0
  Li  Li1  1  0.75000000  0.37411119  0.45072781  1.0
  Li  Li2  1  0.75000000  0.88234645  0.04966978  1.0
  Li  Li3  1  0.25000000  0.11765355  0.95033022  1.0
  La  La4  1  0.25000000  0.54368028  0.18094748  1.0
  La  La5  1  0.75000000  0.45631972  0.81905252  1.0
  Nd  Nd6  1  0.75000000  0.95343303  0.67613912  1.0
  Nd  Nd7  1  0.25000000  0.04656697  0.32386088  1.0
  Rh  Rh8  1  0.25000000  0.73224610  0.86326111  1.0
  Rh  Rh9  1  0.75000000  0.26775390  0.13673889  1.0
  Rh  Rh10  1  0.75000000  0.75952874  0.36502328  1.0
  Rh  Rh11  1  0.25000000  0.24047126  0.63497672  1.0