# generated using pymatgen
data_Tb3Y(GePt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63966049
_cell_length_b   7.04123518
_cell_length_c   7.36145980
_cell_angle_alpha   90.00004736
_cell_angle_beta   90.00168234
_cell_angle_gamma   90.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(GePt2)4
_chemical_formula_sum   'Tb3 Y1 Ge4 Pt8'
_cell_volume   292.32486302
_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  0.14342360  0.75000000  0.52628821  1.0
  Tb  Tb1  1  0.64320680  0.25000100  0.97387100  1.0
  Tb  Tb2  1  0.85663339  0.25000000  0.47386905  1.0
  Y  Y3  1  0.35654692  0.75000000  0.02617424  1.0
  Ge  Ge4  1  0.64035500  0.75000000  0.38032656  1.0
  Ge  Ge5  1  0.85971710  0.75000000  0.88062160  1.0
  Ge  Ge6  1  0.35971077  0.25000000  0.61940970  1.0
  Ge  Ge7  1  0.14042453  0.25000000  0.11944327  1.0
  Pt  Pt8  1  0.91796904  0.55112759  0.18681856  1.0
  Pt  Pt9  1  0.58199867  0.94881665  0.68712962  1.0
  Pt  Pt10  1  0.08207768  0.05113267  0.81293219  1.0
  Pt  Pt11  1  0.41794657  0.44896576  0.31311881  1.0
  Pt  Pt12  1  0.08207568  0.44886733  0.81293219  1.0
  Pt  Pt13  1  0.41794557  0.05103324  0.31311781  1.0
  Pt  Pt14  1  0.91797004  0.94887341  0.18681756  1.0
  Pt  Pt15  1  0.58199867  0.55118235  0.68712962  1.0