# generated using pymatgen
data_Eu3PdPt2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85425536
_cell_length_b   7.85425562
_cell_length_c   4.12815168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3PdPt2Pb3
_chemical_formula_sum   'Eu3 Pd1 Pt2 Pb3'
_cell_volume   220.54455035
_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  0.41132620  0.41132620  0.50000000  1.0
  Eu  Eu1  1  0.58867380  0.00000000  0.50000000  1.0
  Eu  Eu2  1  0.00000000  0.58867380  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb6  1  0.74368975  0.74368975  0.00000000  1.0
  Pb  Pb7  1  0.25631025  0.00000000  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.25631025  0.00000000  1.0