# generated using pymatgen
data_Tb2DyThPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51550797
_cell_length_b   5.60876542
_cell_length_c   7.15517498
_cell_angle_alpha   90.13456192
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2DyThPt4
_chemical_formula_sum   'Tb2 Dy1 Th1 Pt4'
_cell_volume   181.21450240
_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  0.25000000  0.14282610  0.18438882  1.0
  Tb  Tb1  1  0.75000000  0.64812339  0.31227157  1.0
  Dy  Dy2  1  0.75000000  0.85454210  0.82011648  1.0
  Th  Th3  1  0.25000000  0.35354601  0.68457895  1.0
  Pt  Pt4  1  0.25000000  0.84018603  0.54738820  1.0
  Pt  Pt5  1  0.25000000  0.65863490  0.04253314  1.0
  Pt  Pt6  1  0.75000000  0.16108726  0.45217396  1.0
  Pt  Pt7  1  0.75000000  0.34105320  0.95654788  1.0