# generated using pymatgen
data_Tm3Ni2Sn3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37844781
_cell_length_b   7.37844788
_cell_length_c   3.73218686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Ni2Sn3Ir
_chemical_formula_sum   'Tm3 Ni2 Sn3 Ir1'
_cell_volume   175.96406974
_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  0.99703793  0.40312247  0.50000000  1.0
  Tm  Tm1  1  0.59687753  0.59391546  0.50000000  1.0
  Tm  Tm2  1  0.40608454  0.00296207  0.50000000  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.00742193  0.74549672  0.00000000  1.0
  Sn  Sn6  1  0.25450328  0.26192521  0.00000000  1.0
  Sn  Sn7  1  0.73807479  0.99257807  0.00000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.00000000  1.0