# generated using pymatgen
data_TbDy3(YPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76473006
_cell_length_b   7.14286437
_cell_length_c   8.80088364
_cell_angle_alpha   89.97772132
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3(YPt)4
_chemical_formula_sum   'Tb1 Dy3 Y4 Pt4'
_cell_volume   299.52767188
_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  0.75000000  0.64416542  0.41829276  1.0
  Dy  Dy1  1  0.25000000  0.85661110  0.91885716  1.0
  Dy  Dy2  1  0.25000000  0.35632008  0.58146263  1.0
  Dy  Dy3  1  0.75000000  0.14328318  0.08134208  1.0
  Y  Y4  1  0.25000000  0.99250121  0.33297665  1.0
  Y  Y5  1  0.25000000  0.49141868  0.16660329  1.0
  Y  Y6  1  0.75000000  0.00874596  0.66785595  1.0
  Y  Y7  1  0.75000000  0.50792761  0.83247498  1.0
  Pt  Pt8  1  0.25000000  0.25578162  0.90737895  1.0
  Pt  Pt9  1  0.25000000  0.75661963  0.59360433  1.0
  Pt  Pt10  1  0.75000000  0.74354001  0.09132160  1.0
  Pt  Pt11  1  0.75000000  0.24308650  0.40783163  1.0