# generated using pymatgen
data_Nd2PaCoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22101222
_cell_length_b   6.22101367
_cell_length_c   6.22101301
_cell_angle_alpha   145.78477449
_cell_angle_beta   118.78560493
_cell_angle_gamma   72.03327456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2PaCoRh
_chemical_formula_sum   'Nd2 Pa1 Co1 Rh1'
_cell_volume   116.66728145
_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  0.30752261  0.80487383  0.50264978  1.0
  Nd  Nd1  1  0.69777595  0.19512617  0.50264978  1.0
  Pa  Pa2  1  0.98301645  1.00000000  0.98301645  1.0
  Co  Co3  1  0.73006109  0.50000000  0.23006109  1.0
  Rh  Rh4  1  0.28162291  0.50000000  0.78162291  1.0