# generated using pymatgen
data_Nd2Lu(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62314612
_cell_length_b   7.25694012
_cell_length_c   4.15837399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.68381093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Lu(SnIr)3
_chemical_formula_sum   'Nd2 Lu1 Sn3 Ir3'
_cell_volume   195.75832739
_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  0.99751486  0.58746025  0.00000000  1.0
  Nd  Nd1  1  0.41005461  0.41253975  0.00000000  1.0
  Lu  Lu2  1  0.60627017  1.00000000  0.00000000  1.0
  Sn  Sn3  1  0.23948539  1.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00512067  0.26033050  0.50000000  1.0
  Sn  Sn5  1  0.74479117  0.73966950  0.50000000  1.0
  Ir  Ir6  1  0.35819932  0.70842373  0.50000000  1.0
  Ir  Ir7  1  0.64977660  0.29157627  0.50000000  1.0
  Ir  Ir8  1  0.98878622  0.00000000  0.00000000  1.0