# generated using pymatgen
data_TbDy2ThPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50803527
_cell_length_b   5.60707257
_cell_length_c   7.14402264
_cell_angle_alpha   90.00059713
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy2ThPt4
_chemical_formula_sum   'Tb1 Dy2 Th1 Pt4'
_cell_volume   180.57860945
_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  0.64822801  0.31195059  1.0
  Dy  Dy1  1  0.25000000  0.14252075  0.18440057  1.0
  Dy  Dy2  1  0.75000000  0.85468441  0.82050877  1.0
  Th  Th3  1  0.25000000  0.35355426  0.68459050  1.0
  Pt  Pt4  1  0.25000000  0.84086372  0.54671213  1.0
  Pt  Pt5  1  0.25000000  0.65890393  0.04308599  1.0
  Pt  Pt6  1  0.75000000  0.16091097  0.45070510  1.0
  Pt  Pt7  1  0.75000000  0.34033095  0.95804634  1.0