# generated using pymatgen
data_Tm3Cd3In2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56181595
_cell_length_b   8.15244407
_cell_length_c   8.15244355
_cell_angle_alpha   120.00000080
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Cd3In2Ir
_chemical_formula_sum   'Tm3 Cd3 In2 Ir1'
_cell_volume   205.01126739
_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  0.00000000  0.41734005  0.37192190  1.0
  Tm  Tm1  1  0.00000000  0.95458084  0.58265995  1.0
  Tm  Tm2  1  0.00000000  0.62807810  0.04541916  1.0
  Cd  Cd3  1  0.50000000  0.70871086  0.71644346  1.0
  Cd  Cd4  1  0.50000000  0.00773260  0.29128914  1.0
  Cd  Cd5  1  0.50000000  0.28355654  0.99226740  1.0
  In  In6  1  0.50000000  0.33333300  0.66666700  1.0
  In  In7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.50000000  0.66666700  0.33333300  1.0