# generated using pymatgen
data_Sr4Ga(Si2Pt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40536217
_cell_length_b   8.40536163
_cell_length_c   8.40536248
_cell_angle_alpha   137.82030890
_cell_angle_beta   105.67520807
_cell_angle_gamma   89.35675143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Ga(Si2Pt)5
_chemical_formula_sum   'Sr4 Ga1 Si10 Pt5'
_cell_volume   367.13802773
_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  0.11515748  0.87380199  0.23915259  1.0
  Sr  Sr1  1  0.88484252  0.12399511  0.75864451  1.0
  Sr  Sr2  1  0.63464939  0.37600489  0.26084741  1.0
  Sr  Sr3  1  0.36535061  0.62619801  0.74135549  1.0
  Ga  Ga4  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  0.26413785  0.01413785  0.75000000  1.0
  Si  Si8  1  0.73586215  0.48586215  0.75000000  1.0
  Si  Si9  1  0.74310275  0.99310275  0.25000000  1.0
  Si  Si10  1  0.25689725  0.50689725  0.25000000  1.0
  Si  Si11  1  0.76440261  0.61800053  0.14095358  1.0
  Si  Si12  1  0.23559739  0.37655298  0.85359893  1.0
  Si  Si13  1  0.47704695  0.12344702  0.35904642  1.0
  Si  Si14  1  0.52295305  0.88199947  0.64640107  1.0
  Pt  Pt15  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt16  1  0.01782090  0.63465181  0.38768361  1.0
  Pt  Pt17  1  0.98217910  0.36986271  0.61682991  1.0
  Pt  Pt18  1  0.24696820  0.13013729  0.11231639  1.0
  Pt  Pt19  1  0.75303180  0.86534819  0.88317009  1.0