# generated using pymatgen
data_Li(Nd4Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58967903
_cell_length_b   7.58967903
_cell_length_c   7.58967950
_cell_angle_alpha   69.85902632
_cell_angle_beta   69.85902068
_cell_angle_gamma   69.85901587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Nd4Rh3)2
_chemical_formula_sum   'Li1 Nd8 Rh6'
_cell_volume   372.49990391
_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
  Nd  Nd1  1  0.81183183  0.81183183  0.81183183  1.0
  Nd  Nd2  1  0.18816817  0.18816817  0.18816817  1.0
  Nd  Nd3  1  0.14189091  0.38330470  0.67980678  1.0
  Nd  Nd4  1  0.67980678  0.14189091  0.38330470  1.0
  Nd  Nd5  1  0.38330470  0.67980678  0.14189091  1.0
  Nd  Nd6  1  0.85810909  0.61669530  0.32019322  1.0
  Nd  Nd7  1  0.32019322  0.85810909  0.61669530  1.0
  Nd  Nd8  1  0.61669530  0.32019322  0.85810909  1.0
  Rh  Rh9  1  0.94461493  0.18441378  0.57170897  1.0
  Rh  Rh10  1  0.57170897  0.94461493  0.18441378  1.0
  Rh  Rh11  1  0.18441378  0.57170897  0.94461493  1.0
  Rh  Rh12  1  0.05538507  0.81558622  0.42829103  1.0
  Rh  Rh13  1  0.42829103  0.05538507  0.81558622  1.0
  Rh  Rh14  1  0.81558622  0.42829103  0.05538507  1.0