# generated using pymatgen
data_Tb3Al3GePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04704908
_cell_length_b   7.04704999
_cell_length_c   4.16232994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al3GePt2
_chemical_formula_sum   'Tb3 Al3 Ge1 Pt2'
_cell_volume   179.01185840
_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  0.99612033  0.58034675  0.50000000  1.0
  Tb  Tb1  1  0.41965325  0.41577458  0.50000000  1.0
  Tb  Tb2  1  0.58422542  0.00387967  0.50000000  1.0
  Al  Al3  1  0.77473310  0.75731200  0.00000000  1.0
  Al  Al4  1  0.24268800  0.01742110  0.00000000  1.0
  Al  Al5  1  0.98257890  0.22526690  0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0