# generated using pymatgen
data_YGePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.47045345
_cell_length_b   11.47045345
_cell_length_c   11.47045345
_cell_angle_alpha   157.80611094
_cell_angle_beta   141.00403827
_cell_angle_gamma   45.32365425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGePd
_chemical_formula_sum   'Y6 Ge6 Pd6'
_cell_volume   357.86666037
_cell_formula_units_Z   6
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  0.53393800  0.00000000  0.53393800  1.0
  Y  Y1  1  0.20204200  0.66648300  0.53555900  1.0
  Y  Y2  1  0.86907700  0.33351700  0.53555900  1.0
  Y  Y3  1  0.95165300  0.50000000  0.45165300  1.0
  Y  Y4  1  0.28980300  0.83265400  0.45714800  1.0
  Y  Y5  1  0.62449400  0.16734600  0.45714800  1.0
  Ge  Ge6  1  0.08890400  0.93496900  0.15393500  1.0
  Ge  Ge7  1  0.21896600  0.06503100  0.15393500  1.0
  Ge  Ge8  1  0.60322200  0.76525200  0.83797100  1.0
  Ge  Ge9  1  0.07271900  0.23474800  0.83797100  1.0
  Ge  Ge10  1  0.74946900  0.59387900  0.15559000  1.0
  Ge  Ge11  1  0.56171100  0.40612100  0.15559000  1.0
  Pd  Pd12  1  0.72196400  0.89583500  0.82612800  1.0
  Pd  Pd13  1  0.93029300  0.10416500  0.82612800  1.0
  Pd  Pd14  1  0.89992900  0.73291400  0.16701400  1.0
  Pd  Pd15  1  0.43410000  0.26708600  0.16701400  1.0
  Pd  Pd16  1  0.39513400  0.57192500  0.82320900  1.0
  Pd  Pd17  1  0.25128400  0.42807500  0.82320900  1.0