# generated using pymatgen
data_Sr2Ga5SiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09230140
_cell_length_b   6.09230067
_cell_length_c   5.96812314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.19204965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ga5SiPd2
_chemical_formula_sum   'Sr2 Ga5 Si1 Pd2'
_cell_volume   198.76854125
_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  0.23573429  0.76426571  0.75000000  1.0
  Sr  Sr1  1  0.76459537  0.23540463  0.25000000  1.0
  Ga  Ga2  1  0.34495433  0.65504567  0.25000000  1.0
  Ga  Ga3  1  0.72493307  0.72106054  0.99490062  1.0
  Ga  Ga4  1  0.72493307  0.72106054  0.50509938  1.0
  Ga  Ga5  1  0.27893946  0.27506693  0.99490062  1.0
  Ga  Ga6  1  0.27893946  0.27506693  0.50509938  1.0
  Si  Si7  1  0.65564021  0.34435979  0.75000000  1.0
  Pd  Pd8  1  0.89030845  0.10969155  0.75000000  1.0
  Pd  Pd9  1  0.10102029  0.89897971  0.25000000  1.0