# generated using pymatgen
data_Sr2Ga5SiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06683981
_cell_length_b   6.06684010
_cell_length_c   6.06359506
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.35200519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ga5SiPt2
_chemical_formula_sum   'Sr2 Ga5 Si1 Pt2'
_cell_volume   198.22859990
_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  0.23969627  0.76030373  0.75000000  1.0
  Sr  Sr1  1  0.75950059  0.24049941  0.25000000  1.0
  Ga  Ga2  1  0.34960637  0.65039363  0.25000000  1.0
  Ga  Ga3  1  0.73562949  0.73222238  0.99459576  1.0
  Ga  Ga4  1  0.73562949  0.73222238  0.50540424  1.0
  Ga  Ga5  1  0.26777762  0.26437051  0.99459576  1.0
  Ga  Ga6  1  0.26777762  0.26437051  0.50540424  1.0
  Si  Si7  1  0.65263076  0.34736924  0.75000000  1.0
  Pt  Pt8  1  0.88229739  0.11770261  0.75000000  1.0
  Pt  Pt9  1  0.10945440  0.89054560  0.25000000  1.0