# generated using pymatgen
data_Tb3GaSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40484638
_cell_length_b   7.40484763
_cell_length_c   4.10358501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3GaSn3Ir2
_chemical_formula_sum   'Tb3 Ga1 Sn3 Ir2'
_cell_volume   194.86161136
_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  0.60261130  0.01136668  0.00000000  1.0
  Tb  Tb1  1  0.98863332  0.59124462  0.00000000  1.0
  Tb  Tb2  1  0.40875538  0.39738870  0.00000000  1.0
  Ga  Ga3  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn4  1  0.25650048  0.00532051  0.50000000  1.0
  Sn  Sn5  1  0.99467949  0.25117998  0.50000000  1.0
  Sn  Sn6  1  0.74882002  0.74349952  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