# generated using pymatgen
data_LiPr3Nd5Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61255910
_cell_length_b   7.61255859
_cell_length_c   7.61255935
_cell_angle_alpha   69.70514382
_cell_angle_beta   69.70514619
_cell_angle_gamma   69.70513856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr3Nd5Rh6
_chemical_formula_sum   'Li1 Pr3 Nd5 Rh6'
_cell_volume   374.99251018
_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  0.99936559  0.99936559  0.99936559  1.0
  Pr  Pr1  1  0.85862710  0.61577107  0.32124775  1.0
  Pr  Pr2  1  0.32124775  0.85862710  0.61577107  1.0
  Pr  Pr3  1  0.61577107  0.32124775  0.85862710  1.0
  Nd  Nd4  1  0.81239015  0.81239015  0.81239015  1.0
  Nd  Nd5  1  0.18713276  0.18713276  0.18713276  1.0
  Nd  Nd6  1  0.14159208  0.38323804  0.68039338  1.0
  Nd  Nd7  1  0.68039338  0.14159208  0.38323804  1.0
  Nd  Nd8  1  0.38323804  0.68039338  0.14159208  1.0
  Rh  Rh9  1  0.94522641  0.18331529  0.57151437  1.0
  Rh  Rh10  1  0.57151437  0.94522641  0.18331529  1.0
  Rh  Rh11  1  0.18331529  0.57151437  0.94522641  1.0
  Rh  Rh12  1  0.05636384  0.81513278  0.42868940  1.0
  Rh  Rh13  1  0.42868940  0.05636384  0.81513278  1.0
  Rh  Rh14  1  0.81513278  0.42868940  0.05636384  1.0