# generated using pymatgen
data_YbEu(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28119025
_cell_length_b   5.55658736
_cell_length_c   5.28119049
_cell_angle_alpha   58.25948247
_cell_angle_beta   57.52220188
_cell_angle_gamma   58.25947139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEu(CuPt)2
_chemical_formula_sum   'Yb1 Eu1 Cu2 Pt2'
_cell_volume   104.58150107
_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  0.75245236  0.74754764  0.75245236  1.0
  Eu  Eu1  1  0.00202091  0.99797909  0.00202091  1.0
  Cu  Cu2  1  0.87298652  0.37677528  0.37346193  1.0
  Cu  Cu3  1  0.37346193  0.37677528  0.87298652  1.0
  Pt  Pt4  1  0.37453914  0.87456891  0.37453914  1.0
  Pt  Pt5  1  0.37453914  0.37635180  0.37453914  1.0