# generated using pymatgen
data_Tb3Dy(NiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39182036
_cell_length_b   5.42091928
_cell_length_c   7.04884333
_cell_angle_alpha   89.90549566
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy(NiPt)2
_chemical_formula_sum   'Tb3 Dy1 Ni2 Pt2'
_cell_volume   167.81654494
_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  0.00000000  0.11895949  0.67996256  1.0
  Tb  Tb1  1  0.00000000  0.88110338  0.17939976  1.0
  Tb  Tb2  1  0.50000000  0.38411472  0.31796158  1.0
  Dy  Dy3  1  0.50000000  0.61577659  0.81827995  1.0
  Ni  Ni4  1  0.00000000  0.61017352  0.54183191  1.0
  Ni  Ni5  1  0.00000000  0.39043669  0.04003155  1.0
  Pt  Pt6  1  0.50000000  0.88347429  0.46207102  1.0
  Pt  Pt7  1  0.50000000  0.11596234  0.96046166  1.0