# generated using pymatgen
data_TbDy3(NiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37314411
_cell_length_b   5.42812510
_cell_length_c   7.03300656
_cell_angle_alpha   90.10281197
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3(NiPt)2
_chemical_formula_sum   'Tb1 Dy3 Ni2 Pt2'
_cell_volume   166.94905311
_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  0.88542383  0.18195889  1.0
  Dy  Dy1  1  0.00000000  0.11440218  0.68155951  1.0
  Dy  Dy2  1  0.50000000  0.38224077  0.32035466  1.0
  Dy  Dy3  1  0.50000000  0.61794828  0.81976045  1.0
  Ni  Ni4  1  0.50000000  0.89073862  0.46008076  1.0
  Ni  Ni5  1  0.50000000  0.11007259  0.95812814  1.0
  Pt  Pt6  1  0.00000000  0.61410521  0.53992050  1.0
  Pt  Pt7  1  0.00000000  0.38506952  0.03823910  1.0