# generated using pymatgen
data_Mg2Sb2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83231738
_cell_length_b   7.83231752
_cell_length_c   7.83231711
_cell_angle_alpha   33.41361963
_cell_angle_beta   33.41362054
_cell_angle_gamma   33.41360801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sb2PtAu
_chemical_formula_sum   'Mg2 Sb2 Pt1 Au1'
_cell_volume   129.75035505
_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  0.74700030  0.74700030  0.74700030  1.0
  Mg  Mg1  1  0.25272082  0.25272082  0.25272082  1.0
  Sb  Sb2  1  0.99721510  0.99721510  0.99721510  1.0
  Sb  Sb3  1  0.50344062  0.50344062  0.50344062  1.0
  Pt  Pt4  1  0.62543769  0.62543769  0.62543769  1.0
  Au  Au5  1  0.12418347  0.12418347  0.12418347  1.0