# generated using pymatgen
data_Eu4CdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20507903
_cell_length_b   10.20507846
_cell_length_c   10.20507849
_cell_angle_alpha   59.99999675
_cell_angle_beta   59.99999861
_cell_angle_gamma   59.99999722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4CdPt
_chemical_formula_sum   'Eu16 Cd4 Pt4'
_cell_volume   751.50876031
_cell_formula_units_Z   4
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  0.34801185  0.34801185  0.34801185  1.0
  Eu  Eu1  1  0.34801185  0.34801185  0.95596545  1.0
  Eu  Eu2  1  0.34801185  0.95596545  0.34801185  1.0
  Eu  Eu3  1  0.95596545  0.34801185  0.34801185  1.0
  Eu  Eu4  1  0.80638447  0.19361553  0.19361553  1.0
  Eu  Eu5  1  0.19361553  0.80638447  0.80638447  1.0
  Eu  Eu6  1  0.19361553  0.80638447  0.19361553  1.0
  Eu  Eu7  1  0.80638447  0.19361553  0.80638447  1.0
  Eu  Eu8  1  0.19361553  0.19361553  0.80638447  1.0
  Eu  Eu9  1  0.80638447  0.80638447  0.19361553  1.0
  Eu  Eu10  1  0.94146763  0.55853237  0.55853237  1.0
  Eu  Eu11  1  0.55853237  0.94146763  0.94146763  1.0
  Eu  Eu12  1  0.55853237  0.94146763  0.55853237  1.0
  Eu  Eu13  1  0.94146763  0.55853237  0.94146763  1.0
  Eu  Eu14  1  0.55853237  0.55853237  0.94146763  1.0
  Eu  Eu15  1  0.94146763  0.94146763  0.55853237  1.0
  Cd  Cd16  1  0.57766263  0.57766263  0.57766263  1.0
  Cd  Cd17  1  0.57766263  0.57766263  0.26701310  1.0
  Cd  Cd18  1  0.57766263  0.26701310  0.57766263  1.0
  Cd  Cd19  1  0.26701310  0.57766263  0.57766263  1.0
  Pt  Pt20  1  0.14120328  0.14120328  0.14120328  1.0
  Pt  Pt21  1  0.14120328  0.14120328  0.57638916  1.0
  Pt  Pt22  1  0.14120328  0.57638916  0.14120328  1.0
  Pt  Pt23  1  0.57638916  0.14120328  0.14120328  1.0