# generated using pymatgen
data_Tm3Sn3GeIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29134944
_cell_length_b   7.29134931
_cell_length_c   4.13144075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sn3GeIr2
_chemical_formula_sum   'Tm3 Sn3 Ge1 Ir2'
_cell_volume   190.21639280
_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  0.98433405  0.39867867  0.50000000  1.0
  Tm  Tm1  1  0.60132133  0.58565438  0.50000000  1.0
  Tm  Tm2  1  0.41434562  0.01566595  0.50000000  1.0
  Sn  Sn3  1  0.98703361  0.74088983  0.00000000  1.0
  Sn  Sn4  1  0.25911017  0.24614477  0.00000000  1.0
  Sn  Sn5  1  0.75385523  0.01296639  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