# generated using pymatgen
data_YGePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65237192
_cell_length_b   5.65237192
_cell_length_c   7.04459824
_cell_angle_alpha   51.59352303
_cell_angle_beta   51.59352303
_cell_angle_gamma   45.02983698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGePd
_chemical_formula_sum   'Y2 Ge2 Pd2'
_cell_volume   117.84758176
_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
  Y  Y0  1  0.54695286  0.54695286  0.69274806  1.0
  Y  Y1  1  0.45304714  0.45304714  0.30725194  1.0
  Ge  Ge2  1  0.84175172  0.84175172  0.10162851  1.0
  Ge  Ge3  1  0.15824828  0.15824828  0.89837149  1.0
  Pd  Pd4  1  0.17813119  0.17813119  0.27030806  1.0
  Pd  Pd5  1  0.82186881  0.82186881  0.72969194  1.0