# generated using pymatgen
data_Yb7Y(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18853400
_cell_length_b   8.18853200
_cell_length_c   8.17662727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Y(Si3Pd)4
_chemical_formula_sum   'Yb7 Y1 Si12 Pd4'
_cell_volume   474.80694100
_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
  Yb  Yb0  1  0.50035027  0.00070110  0.25000000  1.0
  Yb  Yb1  1  0.49966635  0.99933366  0.75000000  1.0
  Yb  Yb2  1  0.99929925  0.49964993  0.25000000  1.0
  Yb  Yb3  1  0.00066594  0.50033331  0.75000000  1.0
  Yb  Yb4  1  0.50035006  0.49964997  0.25000000  1.0
  Yb  Yb5  1  0.49966697  0.50033352  0.75000000  1.0
  Yb  Yb6  1  0.99999973  0.00000025  0.25000000  1.0
  Y  Y7  1  0.99999961  0.99999935  0.75000000  1.0
  Si  Si8  1  0.16444985  0.32889916  0.99775003  1.0
  Si  Si9  1  0.83555970  0.67111880  0.99743201  1.0
  Si  Si10  1  0.67110105  0.83555026  0.99775014  1.0
  Si  Si11  1  0.83555970  0.67111880  0.50256799  1.0
  Si  Si12  1  0.32888095  0.16444023  0.99743197  1.0
  Si  Si13  1  0.16444985  0.32889916  0.50224997  1.0
  Si  Si14  1  0.16444934  0.83555058  0.99775014  1.0
  Si  Si15  1  0.32888095  0.16444023  0.50256803  1.0
  Si  Si16  1  0.83555972  0.16444038  0.99743136  1.0
  Si  Si17  1  0.67110105  0.83555026  0.50224986  1.0
  Si  Si18  1  0.83555972  0.16444038  0.50256864  1.0
  Si  Si19  1  0.16444934  0.83555058  0.50224986  1.0
  Pd  Pd20  1  0.33333312  0.66666777  0.00157244  1.0
  Pd  Pd21  1  0.66666617  0.33333327  0.00107081  1.0
  Pd  Pd22  1  0.66666617  0.33333327  0.49892919  1.0
  Pd  Pd23  1  0.33333312  0.66666777  0.49842756  1.0