# generated using pymatgen
data_Sr2GaSiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28756580
_cell_length_b   4.28396304
_cell_length_c   9.18138531
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.50275975
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2GaSiPt4
_chemical_formula_sum   'Sr2 Ga1 Si1 Pt4'
_cell_volume   163.98012766
_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  0.59812056  0.25000000  0.19623912  1.0
  Sr  Sr1  1  0.40291894  0.75000000  0.80583888  1.0
  Ga  Ga2  1  0.82199935  0.25000000  0.64399771  1.0
  Si  Si3  1  0.17955515  0.75000000  0.35911030  1.0
  Pt  Pt4  1  0.95941988  0.25000000  0.91883876  1.0
  Pt  Pt5  1  0.04871440  0.75000000  0.09742781  1.0
  Pt  Pt6  1  0.24602500  0.25000000  0.49204999  1.0
  Pt  Pt7  1  0.74324672  0.75000000  0.48649544  1.0