# generated using pymatgen
data_Sr4Mg(Si2Pt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45247240
_cell_length_b   8.45247228
_cell_length_c   8.45247298
_cell_angle_alpha   138.33909743
_cell_angle_beta   105.54666568
_cell_angle_gamma   89.13394033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Mg(Si2Pt)5
_chemical_formula_sum   'Sr4 Mg1 Si10 Pt5'
_cell_volume   370.21493807
_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
  Sr  Sr0  1  0.11142433  0.86913935  0.23211185  1.0
  Sr  Sr1  1  0.88857567  0.12068751  0.75771502  1.0
  Sr  Sr2  1  0.63702751  0.37931249  0.26788815  1.0
  Sr  Sr3  1  0.36297249  0.63086065  0.74228498  1.0
  Mg  Mg4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si6  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si7  1  0.26520217  0.01520217  0.75000000  1.0
  Si  Si8  1  0.73479783  0.48479783  0.75000000  1.0
  Si  Si9  1  0.73747036  0.98747036  0.25000000  1.0
  Si  Si10  1  0.26252964  0.51252964  0.25000000  1.0
  Si  Si11  1  0.77032120  0.60686668  0.13331181  1.0
  Si  Si12  1  0.22967880  0.36298961  0.83654449  1.0
  Si  Si13  1  0.47355587  0.13701039  0.36668819  1.0
  Si  Si14  1  0.52644413  0.89313332  0.66345551  1.0
  Pt  Pt15  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt16  1  0.02224722  0.63161891  0.38610908  1.0
  Pt  Pt17  1  0.97775278  0.36386086  0.60937169  1.0
  Pt  Pt18  1  0.24551083  0.13613914  0.11389092  1.0
  Pt  Pt19  1  0.75448917  0.86838109  0.89062831  1.0