# generated using pymatgen
data_Tm3Ga3GeIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08878882
_cell_length_b   7.08878893
_cell_length_c   3.88595516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Ga3GeIr2
_chemical_formula_sum   'Tm3 Ga3 Ge1 Ir2'
_cell_volume   169.11124357
_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  0.99361630  0.40854979  0.50000000  1.0
  Tm  Tm1  1  0.59145021  0.58506551  0.50000000  1.0
  Tm  Tm2  1  0.41493449  0.00638370  0.50000000  1.0
  Ga  Ga3  1  0.98162771  0.74354477  0.00000000  1.0
  Ga  Ga4  1  0.25645523  0.23808394  0.00000000  1.0
  Ga  Ga5  1  0.76191606  0.01837229  0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0