# generated using pymatgen
data_Tb2NdNi2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24395342
_cell_length_b   5.24395247
_cell_length_c   8.93248604
_cell_angle_alpha   72.93043338
_cell_angle_beta   72.93043541
_cell_angle_gamma   60.00000199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NdNi2Rh7
_chemical_formula_sum   'Tb2 Nd1 Ni2 Rh7'
_cell_volume   200.13414216
_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
  Tb  Tb0  1  0.13957119  0.13957119  0.58128544  1.0
  Tb  Tb1  1  0.86042881  0.86042881  0.41871456  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.33327909  0.33327909  0.00016174  1.0
  Ni  Ni4  1  0.66672091  0.66672091  0.99983826  1.0
  Rh  Rh5  1  0.07844136  0.58079038  0.75997688  1.0
  Rh  Rh6  1  0.58079038  0.58079038  0.75997688  1.0
  Rh  Rh7  1  0.58079038  0.07844136  0.75997688  1.0
  Rh  Rh8  1  0.92155864  0.41920962  0.24002312  1.0
  Rh  Rh9  1  0.41920962  0.41920962  0.24002312  1.0
  Rh  Rh10  1  0.41920962  0.92155864  0.24002312  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.50000000  1.0