# generated using pymatgen
data_Y3In3GePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45613876
_cell_length_b   7.45613911
_cell_length_c   4.13198535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In3GePd2
_chemical_formula_sum   'Y3 In3 Ge1 Pd2'
_cell_volume   198.93783860
_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
  Y  Y0  1  0.41061876  0.41447183  0.50000000  1.0
  Y  Y1  1  0.58552817  0.99614693  0.50000000  1.0
  Y  Y2  1  0.00385307  0.58938124  0.50000000  1.0
  In  In3  1  0.74240481  0.75656121  0.00000000  1.0
  In  In4  1  0.24343879  0.98584360  0.00000000  1.0
  In  In5  1  0.01415640  0.25759519  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0