# generated using pymatgen
data_Nd2UIr2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44161145
_cell_length_b   5.44161156
_cell_length_c   5.17435062
_cell_angle_alpha   67.20444945
_cell_angle_beta   67.20445359
_cell_angle_gamma   65.60628120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2UIr2Ru
_chemical_formula_sum   'Nd2 U1 Ir2 Ru1'
_cell_volume   123.83195256
_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  0.75057959  0.75057959  0.74213040  1.0
  Nd  Nd1  1  0.49942041  0.49942041  0.50786960  1.0
  U  U2  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir3  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir4  1  0.62500000  0.12500000  0.12500000  1.0
  Ru  Ru5  1  0.12500000  0.12500000  0.62500000  1.0