# generated using pymatgen
data_SrInGa2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52635924
_cell_length_b   4.52635924
_cell_length_c   10.78650553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrInGa2Pt
_chemical_formula_sum   'Sr2 In2 Ga4 Pt2'
_cell_volume   220.99314845
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.26786951  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.73213049  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga6  1  0.00000000  0.50000000  0.83668306  1.0
  Ga  Ga7  1  0.50000000  0.00000000  0.16331694  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.60885158  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.39114842  1.0