# generated using pymatgen
data_Ca(Nd4Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58589825
_cell_length_b   7.58589871
_cell_length_c   7.58589911
_cell_angle_alpha   71.09374325
_cell_angle_beta   71.09373992
_cell_angle_gamma   71.09374152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(Nd4Rh3)2
_chemical_formula_sum   'Ca1 Nd8 Rh6'
_cell_volume   378.82492794
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.79987242  0.79987242  0.79987242  1.0
  Nd  Nd2  1  0.20012758  0.20012758  0.20012758  1.0
  Nd  Nd3  1  0.15731712  0.38985711  0.66857075  1.0
  Nd  Nd4  1  0.66857075  0.15731712  0.38985711  1.0
  Nd  Nd5  1  0.38985711  0.66857075  0.15731712  1.0
  Nd  Nd6  1  0.84268288  0.61014289  0.33142925  1.0
  Nd  Nd7  1  0.33142925  0.84268288  0.61014289  1.0
  Nd  Nd8  1  0.61014289  0.33142925  0.84268288  1.0
  Rh  Rh9  1  0.95229000  0.17281554  0.57976086  1.0
  Rh  Rh10  1  0.57976086  0.95229000  0.17281554  1.0
  Rh  Rh11  1  0.17281554  0.57976086  0.95229000  1.0
  Rh  Rh12  1  0.04771000  0.82718446  0.42023914  1.0
  Rh  Rh13  1  0.42023914  0.04771000  0.82718446  1.0
  Rh  Rh14  1  0.82718446  0.42023914  0.04771000  1.0