# generated using pymatgen
data_Tb3Dy(GePt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63705775
_cell_length_b   7.03987488
_cell_length_c   7.35873914
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99047517
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy(GePt2)4
_chemical_formula_sum   'Tb3 Dy1 Ge4 Pt8'
_cell_volume   292.02553357
_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  0.14316646  0.75000000  0.52645349  1.0
  Tb  Tb1  1  0.64289377  0.25000000  0.97373408  1.0
  Tb  Tb2  1  0.85671060  0.25000000  0.47385198  1.0
  Dy  Dy3  1  0.35591954  0.75000000  0.02619808  1.0
  Ge  Ge4  1  0.64017411  0.75000000  0.38011008  1.0
  Ge  Ge5  1  0.85943420  0.75000000  0.88104388  1.0
  Ge  Ge6  1  0.35975176  0.25000000  0.61913597  1.0
  Ge  Ge7  1  0.14005918  0.25000000  0.11935714  1.0
  Pt  Pt8  1  0.91830781  0.55122424  0.18685831  1.0
  Pt  Pt9  1  0.58192839  0.94870862  0.68741015  1.0
  Pt  Pt10  1  0.08284651  0.05086243  0.81339544  1.0
  Pt  Pt11  1  0.41786148  0.44918189  0.31239475  1.0
  Pt  Pt12  1  0.08284651  0.44913757  0.81339544  1.0
  Pt  Pt13  1  0.41786148  0.05081811  0.31239475  1.0
  Pt  Pt14  1  0.91830781  0.94877576  0.18685831  1.0
  Pt  Pt15  1  0.58192839  0.55129138  0.68741015  1.0