# generated using pymatgen
data_CeY9(SiB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24311607
_cell_length_b   7.24311607
_cell_length_c   8.15341183
_cell_angle_alpha   90.00149608
_cell_angle_beta   90.00149608
_cell_angle_gamma   90.02037657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY9(SiB4)4
_chemical_formula_sum   'Ce1 Y9 Si4 B16'
_cell_volume   427.75021920
_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  0.68218952  0.18218952  0.23036426  1.0
  Y  Y1  1  0.31849645  0.81849645  0.77743385  1.0
  Y  Y2  1  0.31931349  0.81931349  0.22235600  1.0
  Y  Y3  1  0.81929316  0.68058281  0.22262898  1.0
  Y  Y4  1  0.81948746  0.68087633  0.77715430  1.0
  Y  Y5  1  0.68109254  0.18109254  0.77682268  1.0
  Y  Y6  1  0.18087633  0.31948746  0.77715430  1.0
  Y  Y7  1  0.18058281  0.31929316  0.22262898  1.0
  Y  Y8  1  0.00067537  0.99898611  0.50053383  1.0
  Y  Y9  1  0.49898611  0.50067537  0.50053383  1.0
  Si  Si10  1  0.11533058  0.61533058  0.50143470  1.0
  Si  Si11  1  0.88667269  0.38667269  0.50074251  1.0
  Si  Si12  1  0.38495864  0.11387655  0.50011325  1.0
  Si  Si13  1  0.61387655  0.88495864  0.50011325  1.0
  B  B14  1  0.17224045  0.03855572  0.99899962  1.0
  B  B15  1  0.82809082  0.96120406  0.99955674  1.0
  B  B16  1  0.96081949  0.17120752  0.99931594  1.0
  B  B17  1  0.32791738  0.53968287  0.99907497  1.0
  B  B18  1  0.03968287  0.82791738  0.99907497  1.0
  B  B19  1  0.67120752  0.46081949  0.99931594  1.0
  B  B20  1  0.53855572  0.67224045  0.99899962  1.0
  B  B21  1  0.46120406  0.32809082  0.99955674  1.0
  B  B22  1  0.09073433  0.59073433  0.99918799  1.0
  B  B23  1  0.90894479  0.40894479  0.00109634  1.0
  B  B24  1  0.40927571  0.09041903  0.99951925  1.0
  B  B25  1  0.59041903  0.90927571  0.99951925  1.0
  B  B26  1  0.99953329  0.99951808  0.16005495  1.0
  B  B27  1  0.00024987  0.99977587  0.83832901  1.0
  B  B28  1  0.49977587  0.50024987  0.83832901  1.0
  B  B29  1  0.49951808  0.49953329  0.16005495  1.0