# generated using pymatgen
data_TbDy3(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42040534
_cell_length_b   5.48083309
_cell_length_c   7.14546392
_cell_angle_alpha   90.19659668
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3(CuPt)2
_chemical_formula_sum   'Tb1 Dy3 Cu2 Pt2'
_cell_volume   173.11573540
_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  0.88407127  0.18430088  1.0
  Dy  Dy1  1  0.00000000  0.11654800  0.68368307  1.0
  Dy  Dy2  1  0.50000000  0.39424958  0.31528807  1.0
  Dy  Dy3  1  0.50000000  0.60529747  0.81507018  1.0
  Cu  Cu4  1  0.50000000  0.89073069  0.46725741  1.0
  Cu  Cu5  1  0.50000000  0.10971199  0.96161642  1.0
  Pt  Pt6  1  0.00000000  0.61542812  0.53717845  1.0
  Pt  Pt7  1  0.00000000  0.38396388  0.03560853  1.0