# generated using pymatgen
data_Sr2Ga6PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14188776
_cell_length_b   6.14188675
_cell_length_c   5.99251171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.05514261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ga6PdPt
_chemical_formula_sum   'Sr2 Ga6 Pd1 Pt1'
_cell_volume   201.31689945
_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  0.23590136  0.76409864  0.75000000  1.0
  Sr  Sr1  1  0.76391320  0.23608680  0.25000000  1.0
  Ga  Ga2  1  0.65919486  0.34080514  0.75000000  1.0
  Ga  Ga3  1  0.34211118  0.65788882  0.25000000  1.0
  Ga  Ga4  1  0.72329793  0.72402034  0.00006472  1.0
  Ga  Ga5  1  0.72329793  0.72402034  0.49993528  1.0
  Ga  Ga6  1  0.27597966  0.27670207  0.00006472  1.0
  Ga  Ga7  1  0.27597966  0.27670207  0.49993528  1.0
  Pd  Pd8  1  0.10230046  0.89769954  0.25000000  1.0
  Pt  Pt9  1  0.89802275  0.10197725  0.75000000  1.0