# generated using pymatgen
data_EuCdCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22767362
_cell_length_b   5.43324724
_cell_length_c   5.43324887
_cell_angle_alpha   60.00000189
_cell_angle_beta   58.69041641
_cell_angle_gamma   58.69042125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCdCuPt3
_chemical_formula_sum   'Eu1 Cd1 Cu1 Pt3'
_cell_volume   106.91193177
_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
  Eu  Eu0  1  0.74706162  0.75097913  0.75097913  1.0
  Cd  Cd1  1  0.99164140  0.00278587  0.00278587  1.0
  Cu  Cu2  1  0.87780710  0.37406463  0.37406463  1.0
  Pt  Pt3  1  0.37782963  0.37300260  0.87616518  1.0
  Pt  Pt4  1  0.37782963  0.87616518  0.37300260  1.0
  Pt  Pt5  1  0.37782963  0.37300260  0.37300260  1.0