# generated using pymatgen
data_MgPd5Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02303609
_cell_length_b   5.58708406
_cell_length_c   11.17298468
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPd5Au2
_chemical_formula_sum   'Mg2 Pd10 Au4'
_cell_volume   251.13563280
_cell_formula_units_Z   2
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
  Mg  Mg0  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd2  1  0.50000000  0.24298697  0.37651410  1.0
  Pd  Pd3  1  0.50000000  0.75701303  0.62348590  1.0
  Pd  Pd4  1  0.50000000  0.25701303  0.87651410  1.0
  Pd  Pd5  1  0.50000000  0.74298697  0.12348590  1.0
  Pd  Pd6  1  0.00000000  0.49317071  0.24917990  1.0
  Pd  Pd7  1  0.00000000  0.50682929  0.75082010  1.0
  Pd  Pd8  1  0.00000000  0.00682929  0.74917990  1.0
  Pd  Pd9  1  0.00000000  0.99317071  0.25082010  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au12  1  0.50000000  0.24444710  0.12540543  1.0
  Au  Au13  1  0.50000000  0.75555290  0.87459457  1.0
  Au  Au14  1  0.50000000  0.25555290  0.62540543  1.0
  Au  Au15  1  0.50000000  0.74444710  0.37459457  1.0