# generated using pymatgen
data_Eu3In3Pd2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66238717
_cell_length_b   7.66238714
_cell_length_c   4.28303613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3In3Pd2Au
_chemical_formula_sum   'Eu3 In3 Pd2 Au1'
_cell_volume   217.77627886
_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  0.41463303  0.00488729  0.50000000  1.0
  Eu  Eu1  1  0.99511271  0.40974474  0.50000000  1.0
  Eu  Eu2  1  0.59025526  0.58536697  0.50000000  1.0
  In  In3  1  0.76175089  0.00813784  0.00000000  1.0
  In  In4  1  0.99186216  0.75361305  0.00000000  1.0
  In  In5  1  0.24638695  0.23824911  0.00000000  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0