# generated using pymatgen
data_Yb7Ce(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19411581
_cell_length_b   8.18728822
_cell_length_c   8.27074534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93227357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Ce(Si3Pd)4
_chemical_formula_sum   'Yb7 Ce1 Si12 Pd4'
_cell_volume   480.85422952
_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  0.50002840  0.00005286  0.25000000  1.0
  Yb  Yb1  1  0.49996328  0.99992403  0.75000000  1.0
  Yb  Yb2  1  0.99994004  0.49997092  0.25000000  1.0
  Yb  Yb3  1  0.00006654  0.50003368  0.75000000  1.0
  Yb  Yb4  1  0.50002735  0.49997715  0.25000000  1.0
  Yb  Yb5  1  0.49996030  0.50004169  0.75000000  1.0
  Yb  Yb6  1  0.00000251  0.99999974  0.25000000  1.0
  Ce  Ce7  1  0.00001135  0.00000258  0.75000000  1.0
  Si  Si8  1  0.16500599  0.33001995  0.99904926  1.0
  Si  Si9  1  0.83499034  0.66997266  0.99902465  1.0
  Si  Si10  1  0.66926176  0.83463648  0.00054257  1.0
  Si  Si11  1  0.83499034  0.66997266  0.50097535  1.0
  Si  Si12  1  0.33074319  0.16536861  0.00052056  1.0
  Si  Si13  1  0.16500599  0.33001995  0.50095074  1.0
  Si  Si14  1  0.16483699  0.83521180  0.99836267  1.0
  Si  Si15  1  0.33074319  0.16536861  0.49947944  1.0
  Si  Si16  1  0.83515919  0.16479360  0.99833655  1.0
  Si  Si17  1  0.66926176  0.83463648  0.49945743  1.0
  Si  Si18  1  0.83515919  0.16479360  0.50166345  1.0
  Si  Si19  1  0.16483699  0.83521180  0.50163733  1.0
  Pd  Pd20  1  0.33301098  0.66657794  0.00321595  1.0
  Pd  Pd21  1  0.66699218  0.33341712  0.00316969  1.0
  Pd  Pd22  1  0.66699218  0.33341712  0.49683031  1.0
  Pd  Pd23  1  0.33301098  0.66657794  0.49678405  1.0