# generated using pymatgen
data_Tb3Sn3GeIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35898161
_cell_length_b   7.35898155
_cell_length_c   4.18680528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sn3GeIr2
_chemical_formula_sum   'Tb3 Sn3 Ge1 Ir2'
_cell_volume   196.35811075
_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
  Tb  Tb0  1  0.59822677  0.01229108  0.00000000  1.0
  Tb  Tb1  1  0.98770892  0.58593670  0.00000000  1.0
  Tb  Tb2  1  0.41406330  0.40177323  0.00000000  1.0
  Sn  Sn3  1  0.25835449  0.01554461  0.50000000  1.0
  Sn  Sn4  1  0.98445539  0.24280989  0.50000000  1.0
  Sn  Sn5  1  0.75719011  0.74164551  0.50000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.50000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0