# generated using pymatgen
data_Sr(GePd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00965842
_cell_length_b   6.00965842
_cell_length_c   6.00965842
_cell_angle_alpha   137.03202457
_cell_angle_beta   137.03202457
_cell_angle_gamma   62.38878056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(GePd)2
_chemical_formula_sum   'Sr1 Ge2 Pd2'
_cell_volume   99.61404619
_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  0.00000000  0.00000000  -0.00000000  1.0
  Ge  Ge1  1  0.62971105  0.62971105  0.00000000  1.0
  Ge  Ge2  1  0.37028795  0.37028795  0.00000000  1.0
  Pd  Pd3  1  0.25000100  0.75000300  0.50000200  1.0
  Pd  Pd4  1  0.75000300  0.25000100  0.50000200  1.0