# generated using pymatgen
data_YbCeZn5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12861451
_cell_length_b   4.12861451
_cell_length_c   10.39395335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCeZn5Si3
_chemical_formula_sum   'Yb1 Ce1 Zn5 Si3'
_cell_volume   177.16969255
_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  0.00000000  0.00000000  0.00022512  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.50079208  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.24671606  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.75410527  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.24671606  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.75410527  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.11314428  1.0
  Si  Si7  1  0.00000000  0.00000000  0.61197097  1.0
  Si  Si8  1  0.00000000  0.00000000  0.38640669  1.0
  Si  Si9  1  0.50000000  0.50000000  0.88582221  1.0