# generated using pymatgen
data_LiNd7PaRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65497031
_cell_length_b   7.65496996
_cell_length_c   7.65497049
_cell_angle_alpha   67.84587843
_cell_angle_beta   67.84587556
_cell_angle_gamma   67.84586456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd7PaRh6
_chemical_formula_sum   'Li1 Nd7 Pa1 Rh6'
_cell_volume   370.07409267
_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  0.99688604  0.99688604  0.99688604  1.0
  Nd  Nd1  1  0.18608815  0.18608815  0.18608815  1.0
  Nd  Nd2  1  0.13972588  0.37603910  0.68416734  1.0
  Nd  Nd3  1  0.68416734  0.13972588  0.37603910  1.0
  Nd  Nd4  1  0.37603910  0.68416734  0.13972588  1.0
  Nd  Nd5  1  0.86166844  0.61445995  0.32597830  1.0
  Nd  Nd6  1  0.32597830  0.86166844  0.61445995  1.0
  Nd  Nd7  1  0.61445995  0.32597830  0.86166844  1.0
  Pa  Pa8  1  0.81792754  0.81792754  0.81792754  1.0
  Rh  Rh9  1  0.94087025  0.15995486  0.58829420  1.0
  Rh  Rh10  1  0.58829420  0.94087025  0.15995486  1.0
  Rh  Rh11  1  0.15995486  0.58829420  0.94087025  1.0
  Rh  Rh12  1  0.03988496  0.80356306  0.46449293  1.0
  Rh  Rh13  1  0.46449293  0.03988496  0.80356306  1.0
  Rh  Rh14  1  0.80356306  0.46449293  0.03988496  1.0