# generated using pymatgen
data_Mg2SbPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04696675
_cell_length_b   5.67693597
_cell_length_c   11.12514663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2SbPt5
_chemical_formula_sum   'Mg4 Sb2 Pt10'
_cell_volume   255.59324748
_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  0.50000000  0.19033125  0.14163494  1.0
  Mg  Mg1  1  0.50000000  0.80966875  0.85836506  1.0
  Mg  Mg2  1  0.50000000  0.30966875  0.64163494  1.0
  Mg  Mg3  1  0.50000000  0.69033125  0.35836506  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.22109009  0.38479292  1.0
  Pt  Pt7  1  0.50000000  0.77890991  0.61520708  1.0
  Pt  Pt8  1  0.50000000  0.27890991  0.88479292  1.0
  Pt  Pt9  1  0.50000000  0.72109009  0.11520708  1.0
  Pt  Pt10  1  0.00000000  0.45384092  0.24461118  1.0
  Pt  Pt11  1  0.00000000  0.54615908  0.75538882  1.0
  Pt  Pt12  1  0.00000000  0.04615908  0.74461118  1.0
  Pt  Pt13  1  0.00000000  0.95384092  0.25538882  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.50000000  1.0