# generated using pymatgen
data_CeY7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12853472
_cell_length_b   8.12853440
_cell_length_c   8.22490405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY7(Si3Pd)4
_chemical_formula_sum   'Ce1 Y7 Si12 Pd4'
_cell_volume   470.63694328
_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  0.00000000  0.00000000  0.25000000  1.0
  Y  Y1  1  0.49978172  0.50021828  0.75000000  1.0
  Y  Y2  1  0.50021809  0.49978191  0.25000000  1.0
  Y  Y3  1  0.00043756  0.50021828  0.75000000  1.0
  Y  Y4  1  0.99956282  0.49978191  0.25000000  1.0
  Y  Y5  1  0.49978172  0.99956244  0.75000000  1.0
  Y  Y6  1  0.50021809  0.00043718  0.25000000  1.0
  Y  Y7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.83373119  0.16626881  0.99808274  1.0
  Si  Si9  1  0.16625041  0.83374959  0.99822838  1.0
  Si  Si10  1  0.33253862  0.16626881  0.99808274  1.0
  Si  Si11  1  0.16625041  0.83374959  0.50177162  1.0
  Si  Si12  1  0.66749918  0.83374959  0.99822838  1.0
  Si  Si13  1  0.83373119  0.16626881  0.50191726  1.0
  Si  Si14  1  0.83373119  0.66746138  0.99808274  1.0
  Si  Si15  1  0.66749918  0.83374959  0.50177162  1.0
  Si  Si16  1  0.16625041  0.33250082  0.99822838  1.0
  Si  Si17  1  0.33253862  0.16626881  0.50191726  1.0
  Si  Si18  1  0.16625041  0.33250082  0.50177162  1.0
  Si  Si19  1  0.83373119  0.66746138  0.50191726  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99932201  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.99965941  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.50034059  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50067799  1.0