# generated using pymatgen
data_NdTm2Ni2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25901283
_cell_length_b   5.25901311
_cell_length_c   8.92969671
_cell_angle_alpha   72.87437699
_cell_angle_beta   72.87437397
_cell_angle_gamma   59.99999741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTm2Ni2Ir7
_chemical_formula_sum   'Nd1 Tm2 Ni2 Ir7'
_cell_volume   201.13909610
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.14046013  0.14046013  0.57862262  1.0
  Tm  Tm2  1  0.85953987  0.85953987  0.42137738  1.0
  Ni  Ni3  1  0.33361152  0.33361152  0.99916743  1.0
  Ni  Ni4  1  0.66638848  0.66638848  0.00083257  1.0
  Ir  Ir5  1  0.07800704  0.58195574  0.75808249  1.0
  Ir  Ir6  1  0.58195574  0.58195574  0.75808249  1.0
  Ir  Ir7  1  0.58195574  0.07800704  0.75808249  1.0
  Ir  Ir8  1  0.92199296  0.41804426  0.24191751  1.0
  Ir  Ir9  1  0.41804426  0.41804426  0.24191751  1.0
  Ir  Ir10  1  0.41804426  0.92199296  0.24191751  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0