# generated using pymatgen
data_Tm12Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37940699
_cell_length_b   7.08168811
_cell_length_c   9.01802814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.19378668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Ir3Pd
_chemical_formula_sum   'Tm12 Ir3 Pd1'
_cell_volume   407.40486214
_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
  Tm  Tm0  1  0.32823437  0.67393498  0.05838930  1.0
  Tm  Tm1  1  0.17982246  0.18297695  0.44173771  1.0
  Tm  Tm2  1  0.67951562  0.32050450  0.56219519  1.0
  Tm  Tm3  1  0.81728975  0.82218624  0.93481123  1.0
  Tm  Tm4  1  0.67951562  0.32050450  0.93780481  1.0
  Tm  Tm5  1  0.81728975  0.82218624  0.56518877  1.0
  Tm  Tm6  1  0.32823437  0.67393498  0.44161070  1.0
  Tm  Tm7  1  0.17982246  0.18297695  0.05826229  1.0
  Tm  Tm8  1  0.87543995  0.52829486  0.25000000  1.0
  Tm  Tm9  1  0.61844429  0.03721405  0.25000000  1.0
  Tm  Tm10  1  0.11936947  0.46697218  0.75000000  1.0
  Tm  Tm11  1  0.37576260  0.96428604  0.75000000  1.0
  Ir  Ir12  1  0.46246486  0.39007247  0.25000000  1.0
  Ir  Ir13  1  0.96592406  0.11036706  0.75000000  1.0
  Ir  Ir14  1  0.53188899  0.60898711  0.75000000  1.0
  Pd  Pd15  1  0.04098137  0.89459988  0.25000000  1.0