# generated using pymatgen
data_Mg8Si6Pd5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.35576441
_cell_length_b   10.32868631
_cell_length_c   7.34987066
_cell_angle_alpha   72.76924730
_cell_angle_beta   72.62256219
_cell_angle_gamma   29.46682217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg8Si6Pd5Pt3
_chemical_formula_sum   'Mg8 Si6 Pd5 Pt3'
_cell_volume   367.97473351
_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  0.93302474  0.20085620  0.32681075  1.0
  Mg  Mg1  1  0.07389284  0.78981162  0.67145887  1.0
  Mg  Mg2  1  0.79310146  0.07269109  0.17007984  1.0
  Mg  Mg3  1  0.45614831  0.20502113  0.90440848  1.0
  Mg  Mg4  1  0.79349047  0.54595144  0.59555199  1.0
  Mg  Mg5  1  0.20966616  0.45477225  0.40465219  1.0
  Mg  Mg6  1  0.20525011  0.92937772  0.82857994  1.0
  Mg  Mg7  1  0.53996526  0.79881826  0.09471137  1.0
  Si  Si8  1  0.29325913  0.03953852  0.44767609  1.0
  Si  Si9  1  0.38011716  0.61771177  0.25082921  1.0
  Si  Si10  1  0.03398499  0.29946452  0.94513987  1.0
  Si  Si11  1  0.70485574  0.96170705  0.55376796  1.0
  Si  Si12  1  0.96408879  0.70224883  0.05591602  1.0
  Si  Si13  1  0.62157752  0.37774020  0.75080923  1.0
  Pd  Pd14  1  0.41434532  0.70882858  0.47959649  1.0
  Pd  Pd15  1  0.62918539  0.92497592  0.30855334  1.0
  Pd  Pd16  1  0.91965214  0.63509710  0.81062328  1.0
  Pd  Pd17  1  0.36815881  0.07834726  0.69194697  1.0
  Pd  Pd18  1  0.07632193  0.36818237  0.19122159  1.0
  Pt  Pt19  1  0.59221054  0.28622856  0.51962423  1.0
  Pt  Pt20  1  0.70985518  0.41499115  0.97844189  1.0
  Pt  Pt21  1  0.28784600  0.58763845  0.01959840  1.0