# generated using pymatgen
data_SrGaSi3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37915054
_cell_length_b   6.37826496
_cell_length_c   6.41243206
_cell_angle_alpha   97.66907918
_cell_angle_beta   97.77331850
_cell_angle_gamma   136.82605172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGaSi3Pt4
_chemical_formula_sum   'Sr1 Ga1 Si3 Pt4'
_cell_volume   166.18891045
_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  0.30040407  0.30141246  0.00593720  1.0
  Ga  Ga1  1  0.38478157  0.88552523  0.27008842  1.0
  Si  Si2  1  0.61357752  0.11326711  0.72597906  1.0
  Si  Si3  1  0.10955161  0.38352280  0.49522555  1.0
  Si  Si4  1  0.88628534  0.61185217  0.49487087  1.0
  Pt  Pt5  1  0.16808042  0.67212804  0.83982115  1.0
  Pt  Pt6  1  0.82309579  0.31809669  0.14075542  1.0
  Pt  Pt7  1  0.32691145  0.18466195  0.50945933  1.0
  Pt  Pt8  1  0.68731423  0.82953454  0.51786299  1.0