# generated using pymatgen
data_TbNd3Zn2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49088576
_cell_length_b   7.51520940
_cell_length_c   3.99449721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89299646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd3Zn2Rh3
_chemical_formula_sum   'Tb1 Nd3 Zn2 Rh3'
_cell_volume   194.95495484
_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  0.23427350  1.00000000  0.00000000  1.0
  Nd  Nd1  1  0.62144680  0.00000000  0.50000000  1.0
  Nd  Nd2  1  0.42263301  0.45019712  0.50000000  1.0
  Nd  Nd3  1  0.97243589  0.54980288  0.50000000  1.0
  Zn  Zn4  1  0.75926020  0.74822489  0.00000000  1.0
  Zn  Zn5  1  0.01103531  0.25177511  0.00000000  1.0
  Rh  Rh6  1  0.98956827  1.00000000  0.50000000  1.0
  Rh  Rh7  1  0.33147712  0.67360822  0.00000000  1.0
  Rh  Rh8  1  0.65786990  0.32639178  0.00000000  1.0