# generated using pymatgen
data_SrGa2SiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07539617
_cell_length_b   6.07539502
_cell_length_c   5.88207627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.93526901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGa2SiPd
_chemical_formula_sum   'Sr2 Ga4 Si2 Pd2'
_cell_volume   195.24455298
_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  0.23495249  0.76504751  0.75000000  1.0
  Sr  Sr1  1  0.76504751  0.23495249  0.25000000  1.0
  Ga  Ga2  1  0.72359586  0.72359586  0.00000000  1.0
  Ga  Ga3  1  0.72359586  0.72359586  0.50000000  1.0
  Ga  Ga4  1  0.27640414  0.27640414  0.00000000  1.0
  Ga  Ga5  1  0.27640414  0.27640414  0.50000000  1.0
  Si  Si6  1  0.65145238  0.34854762  0.75000000  1.0
  Si  Si7  1  0.34854762  0.65145238  0.25000000  1.0
  Pd  Pd8  1  0.88941116  0.11058884  0.75000000  1.0
  Pd  Pd9  1  0.11058884  0.88941116  0.25000000  1.0