# generated using pymatgen
data_Tb(GePt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31444400
_cell_length_b   4.34274500
_cell_length_c   10.02894900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(GePt)2
_chemical_formula_sum   'Tb2 Ge4 Pt4'
_cell_volume   187.90770490
_cell_formula_units_Z   2
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  0.25122100  0.00000000  0.74825800  1.0
  Tb  Tb1  1  0.75122100  0.50000000  0.25174200  1.0
  Ge  Ge2  1  0.22678000  0.00000000  0.13326800  1.0
  Ge  Ge3  1  0.72678000  0.50000000  0.86673200  1.0
  Ge  Ge4  1  0.26959100  0.50000000  0.49808000  1.0
  Ge  Ge5  1  0.76959100  0.00000000  0.50192000  1.0
  Pt  Pt6  1  0.27041200  0.00000000  0.37471800  1.0
  Pt  Pt7  1  0.77041200  0.50000000  0.62528200  1.0
  Pt  Pt8  1  0.22599500  0.50000000  0.99922500  1.0
  Pt  Pt9  1  0.72599500  0.00000000  0.00077500  1.0