# generated using pymatgen
data_SrGePd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27263891
_cell_length_b   5.71336942
_cell_length_c   4.35807226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.89875553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGePd4
_chemical_formula_sum   'Sr1 Ge1 Pd4'
_cell_volume   110.23095531
_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  0.00002125  0.00001764  0.00000000  1.0
  Ge  Ge1  1  0.00001306  0.50001201  0.50000000  1.0
  Pd  Pd2  1  0.68794294  0.34396088  0.00000000  1.0
  Pd  Pd3  1  0.31211503  0.65608622  0.00000000  1.0
  Pd  Pd4  1  0.50000786  0.00001883  0.50000000  1.0
  Pd  Pd5  1  0.49999985  0.50000242  0.50000000  1.0