# generated using pymatgen
data_Tm3Zn3IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19821357
_cell_length_b   7.19821294
_cell_length_c   3.74600159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zn3IrPd2
_chemical_formula_sum   'Tm3 Zn3 Ir1 Pd2'
_cell_volume   168.09237516
_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  0.41019711  0.39938731  0.00000000  1.0
  Tm  Tm1  1  0.60061269  0.01080980  0.00000000  1.0
  Tm  Tm2  1  0.98919020  0.58980289  0.00000000  1.0
  Zn  Zn3  1  0.74307832  0.74181720  0.50000000  1.0
  Zn  Zn4  1  0.25818280  0.00126112  0.50000000  1.0
  Zn  Zn5  1  0.99873888  0.25692168  0.50000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.50000000  1.0