# generated using pymatgen
data_Eu2Ga6PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12424748
_cell_length_b   6.12424771
_cell_length_c   5.97580184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.14496766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ga6PdAu
_chemical_formula_sum   'Eu2 Ga6 Pd1 Au1'
_cell_volume   199.44397213
_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  0.23459989  0.76540011  0.75000000  1.0
  Eu  Eu1  1  0.76545792  0.23454208  0.25000000  1.0
  Ga  Ga2  1  0.65223140  0.34776860  0.75000000  1.0
  Ga  Ga3  1  0.33969213  0.66030787  0.25000000  1.0
  Ga  Ga4  1  0.72204761  0.71705659  0.00753245  1.0
  Ga  Ga5  1  0.72204761  0.71705659  0.49246755  1.0
  Ga  Ga6  1  0.28294341  0.27795239  0.00753245  1.0
  Ga  Ga7  1  0.28294341  0.27795239  0.49246755  1.0
  Pd  Pd8  1  0.10317597  0.89682403  0.25000000  1.0
  Au  Au9  1  0.89486064  0.10513936  0.75000000  1.0