# generated using pymatgen
data_Nd3ThRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24882899
_cell_length_b   5.82824667
_cell_length_c   7.39214232
_cell_angle_alpha   91.14472006
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3ThRh4
_chemical_formula_sum   'Nd3 Th1 Rh4'
_cell_volume   183.01673856
_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  0.25000000  0.13953838  0.18242552  1.0
  Nd  Nd1  1  0.75000000  0.64272612  0.31814982  1.0
  Nd  Nd2  1  0.75000000  0.85879064  0.82368953  1.0
  Th  Th3  1  0.25000000  0.35953764  0.67812603  1.0
  Rh  Rh4  1  0.25000000  0.83642247  0.55263708  1.0
  Rh  Rh5  1  0.25000000  0.65017295  0.04404497  1.0
  Rh  Rh6  1  0.75000000  0.16496175  0.46935054  1.0
  Rh  Rh7  1  0.75000000  0.34784905  0.93157651  1.0