# generated using pymatgen
data_Nd3ThCuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29677156
_cell_length_b   5.76664617
_cell_length_c   7.44831918
_cell_angle_alpha   91.67510348
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3ThCuRh3
_chemical_formula_sum   'Nd3 Th1 Cu1 Rh3'
_cell_volume   184.47529566
_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
  Nd  Nd0  1  0.75000000  0.64576464  0.32856476  1.0
  Nd  Nd1  1  0.75000000  0.86309884  0.81828153  1.0
  Nd  Nd2  1  0.25000000  0.14221594  0.18417565  1.0
  Th  Th3  1  0.25000000  0.35284977  0.67300126  1.0
  Cu  Cu4  1  0.25000000  0.62233470  0.03482365  1.0
  Rh  Rh5  1  0.25000000  0.83524482  0.56038465  1.0
  Rh  Rh6  1  0.75000000  0.17082996  0.46034744  1.0
  Rh  Rh7  1  0.75000000  0.36766132  0.94042007  1.0