# generated using pymatgen
data_Nd2U(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59848636
_cell_length_b   7.46941472
_cell_length_c   4.04473288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.57327517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2U(SnIr)3
_chemical_formula_sum   'Nd2 U1 Sn3 Ir3'
_cell_volume   197.64974185
_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  0.00040343  0.58945396  0.00000000  1.0
  Nd  Nd1  1  0.41094947  0.41054604  0.00000000  1.0
  U  U2  1  0.58264650  1.00000000  0.00000000  1.0
  Sn  Sn3  1  0.24129961  1.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00796114  0.26014107  0.50000000  1.0
  Sn  Sn5  1  0.74782007  0.73985893  0.50000000  1.0
  Ir  Ir6  1  0.36556984  0.70426787  0.50000000  1.0
  Ir  Ir7  1  0.66130297  0.29573213  0.50000000  1.0
  Ir  Ir8  1  0.98204498  1.00000000  0.00000000  1.0