# generated using pymatgen
data_YbEu(ThPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45403474
_cell_length_b   5.76866796
_cell_length_c   7.41678032
_cell_angle_alpha   88.04475299
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEu(ThPt2)2
_chemical_formula_sum   'Yb1 Eu1 Th2 Pt4'
_cell_volume   190.45467192
_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
  Yb  Yb0  1  0.25000000  0.35643753  0.68066629  1.0
  Eu  Eu1  1  0.75000000  0.64137125  0.32377397  1.0
  Th  Th2  1  0.25000000  0.14783570  0.18261284  1.0
  Th  Th3  1  0.75000000  0.85316898  0.81505491  1.0
  Pt  Pt4  1  0.75000000  0.14812145  0.45074133  1.0
  Pt  Pt5  1  0.25000000  0.85692283  0.55903905  1.0
  Pt  Pt6  1  0.25000000  0.66842042  0.03645971  1.0
  Pt  Pt7  1  0.75000000  0.32772282  0.95165289  1.0