# generated using pymatgen
data_Mg3(SbAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79860707
_cell_length_b   7.79860643
_cell_length_c   7.79860633
_cell_angle_alpha   131.29107463
_cell_angle_beta   131.29106821
_cell_angle_gamma   71.35103011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3(SbAu)4
_chemical_formula_sum   'Mg3 Sb4 Au4'
_cell_volume   262.08450853
_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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.75000100  0.25000000  0.50000100  1.0
  Mg  Mg2  1  0.25000000  0.75000100  0.50000100  1.0
  Sb  Sb3  1  0.25536462  0.25536462  1.00000000  1.0
  Sb  Sb4  1  0.74463538  0.74463538  0.00000000  1.0
  Sb  Sb5  1  0.50000100  0.00000000  0.50000100  1.0
  Sb  Sb6  1  0.00000000  0.50000100  0.50000100  1.0
  Au  Au7  1  0.62752710  0.12511553  0.00000000  1.0
  Au  Au8  1  0.12511553  0.62752710  0.00000000  1.0
  Au  Au9  1  0.87488447  0.87488447  0.50241157  1.0
  Au  Au10  1  0.37247290  0.37247290  0.49758943  1.0