# generated using pymatgen
data_YbEuCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48227097
_cell_length_b   5.48226984
_cell_length_c   5.22747733
_cell_angle_alpha   58.37412335
_cell_angle_beta   58.37412256
_cell_angle_gamma   60.00000405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEuCuPt3
_chemical_formula_sum   'Yb1 Eu1 Cu1 Pt3'
_cell_volume   108.28695269
_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  0.74891961  0.74891961  0.75324117  1.0
  Eu  Eu1  1  0.99892391  0.99892391  0.00322627  1.0
  Cu  Cu2  1  0.37571317  0.37571317  0.87286048  1.0
  Pt  Pt3  1  0.37602507  0.87439318  0.37355769  1.0
  Pt  Pt4  1  0.37602507  0.37602507  0.37355769  1.0
  Pt  Pt5  1  0.87439318  0.37602507  0.37355769  1.0