# generated using pymatgen
data_Mg4SbPd8Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84788578
_cell_length_b   5.84747849
_cell_length_c   7.47858520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00053915
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4SbPd8Au3
_chemical_formula_sum   'Mg4 Sb1 Pd8 Au3'
_cell_volume   255.73311021
_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
  Mg  Mg0  1  0.25000939  0.25000000  0.00000347  1.0
  Mg  Mg1  1  0.74997331  0.75000000  0.00000409  1.0
  Mg  Mg2  1  0.75002102  0.75000000  0.49999544  1.0
  Mg  Mg3  1  0.24996915  0.25000000  0.49999641  1.0
  Sb  Sb4  1  0.74996788  0.25000000  0.00000173  1.0
  Pd  Pd5  1  0.50110188  0.00102213  0.24616314  1.0
  Pd  Pd6  1  0.50110188  0.49897487  0.24616314  1.0
  Pd  Pd7  1  0.99889839  0.00101658  0.24605851  1.0
  Pd  Pd8  1  0.99889839  0.49898742  0.24605851  1.0
  Pd  Pd9  1  0.99889799  0.00100967  0.75394123  1.0
  Pd  Pd10  1  0.99889799  0.49898733  0.75394123  1.0
  Pd  Pd11  1  0.50110116  0.00102404  0.75383806  1.0
  Pd  Pd12  1  0.50110116  0.49897996  0.75383806  1.0
  Au  Au13  1  0.25005710  0.75000000  0.00000668  1.0
  Au  Au14  1  0.75005938  0.25000000  0.49999463  1.0
  Au  Au15  1  0.24994393  0.75000000  0.49999366  1.0