# generated using pymatgen
data_YGePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57865198
_cell_length_b   7.07563600
_cell_length_c   7.38868610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGePd2
_chemical_formula_sum   'Y4 Ge4 Pd8'
_cell_volume   291.64999174
_cell_formula_units_Z   4
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  0.14543927  0.75000000  0.52920327  1.0
  Y  Y1  1  0.85456073  0.25000000  0.47079673  1.0
  Y  Y2  1  0.64543927  0.25000000  0.97079673  1.0
  Y  Y3  1  0.35456073  0.75000000  0.02920327  1.0
  Ge  Ge4  1  0.85604227  0.75000000  0.87871580  1.0
  Ge  Ge5  1  0.14395773  0.25000000  0.12128420  1.0
  Ge  Ge6  1  0.35604227  0.25000000  0.62128420  1.0
  Ge  Ge7  1  0.64395773  0.75000000  0.37871580  1.0
  Pd  Pd8  1  0.58871130  0.55189908  0.68072757  1.0
  Pd  Pd9  1  0.41128870  0.44810092  0.31927243  1.0
  Pd  Pd10  1  0.08871130  0.44810092  0.81927243  1.0
  Pd  Pd11  1  0.41128870  0.05189908  0.31927243  1.0
  Pd  Pd12  1  0.91128870  0.55189908  0.18072757  1.0
  Pd  Pd13  1  0.58871130  0.94810092  0.68072757  1.0
  Pd  Pd14  1  0.91128870  0.94810092  0.18072757  1.0
  Pd  Pd15  1  0.08871130  0.05189908  0.81927243  1.0