# generated using pymatgen
data_Sr2Ga5GePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14534380
_cell_length_b   6.14534273
_cell_length_c   5.96348749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.28341181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ga5GePd2
_chemical_formula_sum   'Sr2 Ga5 Ge1 Pd2'
_cell_volume   201.92888455
_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  0.23499237  0.76500763  0.75000000  1.0
  Sr  Sr1  1  0.76431571  0.23568429  0.25000000  1.0
  Ga  Ga2  1  0.34347956  0.65652044  0.25000000  1.0
  Ga  Ga3  1  0.72405741  0.72428065  0.99973311  1.0
  Ga  Ga4  1  0.72405741  0.72428065  0.50026689  1.0
  Ga  Ga5  1  0.27571935  0.27594259  0.99973311  1.0
  Ga  Ga6  1  0.27571935  0.27594259  0.50026689  1.0
  Ge  Ge7  1  0.65686846  0.34313154  0.75000000  1.0
  Pd  Pd8  1  0.89904385  0.10095615  0.75000000  1.0
  Pd  Pd9  1  0.10174553  0.89825447  0.25000000  1.0