# generated using pymatgen
data_Tb2Ga3SnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66795044
_cell_length_b   7.18088201
_cell_length_c   4.20908768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.57902777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga3SnPt3
_chemical_formula_sum   'Tb2 Ga3 Sn1 Pt3'
_cell_volume   169.82636733
_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  0.42106946  0.42585471  0.50000000  1.0
  Tb  Tb1  1  0.57893054  0.00478525  0.50000000  1.0
  Ga  Ga2  1  0.73369309  0.75727482  0.00000000  1.0
  Ga  Ga3  1  0.26630691  0.02358173  0.00000000  1.0
  Ga  Ga4  1  1.00000000  0.21498200  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.59572599  0.50000000  1.0
  Pt  Pt6  1  0.70951668  0.35600241  0.00000000  1.0
  Pt  Pt7  1  0.29048332  0.64648673  0.00000000  1.0
  Pt  Pt8  1  1.00000000  0.97530837  0.50000000  1.0