# generated using pymatgen
data_Ce7Er(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24099243
_cell_length_b   8.24038419
_cell_length_c   8.48831731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99784905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7Er(Si3Pd)4
_chemical_formula_sum   'Ce7 Er1 Si12 Pd4'
_cell_volume   499.21614890
_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
  Ce  Ce0  1  0.50020037  0.00042004  0.25000000  1.0
  Ce  Ce1  1  0.49980017  0.99959570  0.75000000  1.0
  Ce  Ce2  1  0.99958516  0.49980477  0.25000000  1.0
  Ce  Ce3  1  0.00041498  0.50020524  0.75000000  1.0
  Ce  Ce4  1  0.50018654  0.49978781  0.25000000  1.0
  Ce  Ce5  1  0.49977857  0.50020742  0.75000000  1.0
  Ce  Ce6  1  0.00000781  0.99999463  0.25000000  1.0
  Er  Er7  1  0.99992038  0.99998068  0.75000000  1.0
  Si  Si8  1  0.16434882  0.32870539  0.99677217  1.0
  Si  Si9  1  0.83566791  0.67128532  0.99658644  1.0
  Si  Si10  1  0.67142548  0.83570210  0.99735225  1.0
  Si  Si11  1  0.83566791  0.67128532  0.50341356  1.0
  Si  Si12  1  0.32857956  0.16428400  0.99714632  1.0
  Si  Si13  1  0.16434882  0.32870539  0.50322783  1.0
  Si  Si14  1  0.16440343  0.83567718  0.99679880  1.0
  Si  Si15  1  0.32857956  0.16428400  0.50285368  1.0
  Si  Si16  1  0.83559980  0.16432687  0.99662762  1.0
  Si  Si17  1  0.67142548  0.83570210  0.50264775  1.0
  Si  Si18  1  0.83559980  0.16432687  0.50337238  1.0
  Si  Si19  1  0.16440343  0.83567718  0.50320120  1.0
  Pd  Pd20  1  0.33342879  0.66672170  0.99964255  1.0
  Pd  Pd21  1  0.66659874  0.33329979  0.99846147  1.0
  Pd  Pd22  1  0.66659874  0.33329979  0.50153853  1.0
  Pd  Pd23  1  0.33342879  0.66672170  0.50035745  1.0