# generated using pymatgen
data_Mn2Sb2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78930194
_cell_length_b   7.78930194
_cell_length_c   7.78930146
_cell_angle_alpha   33.46520293
_cell_angle_beta   33.46520293
_cell_angle_gamma   33.46519230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Sb2PtAu
_chemical_formula_sum   'Mn2 Sb2 Pt1 Au1'
_cell_volume   127.98356958
_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
  Mn  Mn0  1  0.74733900  0.74733900  0.74733900  1.0
  Mn  Mn1  1  0.25211700  0.25211700  0.25211700  1.0
  Sb  Sb2  1  0.99701500  0.99701500  0.99701500  1.0
  Sb  Sb3  1  0.50359000  0.50359000  0.50359000  1.0
  Pt  Pt4  1  0.62576600  0.62576600  0.62576600  1.0
  Au  Au5  1  0.12417200  0.12417200  0.12417200  1.0