# generated using pymatgen
data_Ce3Dy7(SiB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25671805
_cell_length_b   7.25671805
_cell_length_c   8.19954349
_cell_angle_alpha   89.99326593
_cell_angle_beta   89.99326593
_cell_angle_gamma   90.17432227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Dy7(SiB4)4
_chemical_formula_sum   'Ce3 Dy7 Si4 B16'
_cell_volume   431.78560237
_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  0.68190047  0.18190047  0.22841507  1.0
  Ce  Ce1  1  0.31765316  0.81765316  0.77122565  1.0
  Ce  Ce2  1  0.31864820  0.81864820  0.22921444  1.0
  Dy  Dy3  1  0.82009433  0.67973818  0.22007901  1.0
  Dy  Dy4  1  0.81943080  0.68067797  0.77942577  1.0
  Dy  Dy5  1  0.68151133  0.18151133  0.77904308  1.0
  Dy  Dy6  1  0.18067797  0.31943080  0.77942577  1.0
  Dy  Dy7  1  0.17973818  0.32009433  0.22007901  1.0
  Dy  Dy8  1  0.99934677  0.00091136  0.50042706  1.0
  Dy  Dy9  1  0.50091136  0.49934677  0.50042706  1.0
  Si  Si10  1  0.11277411  0.61277411  0.50114056  1.0
  Si  Si11  1  0.88481111  0.38481111  0.50178312  1.0
  Si  Si12  1  0.38570113  0.11513621  0.50206882  1.0
  Si  Si13  1  0.61513621  0.88570113  0.50206882  1.0
  B  B14  1  0.17170705  0.03913305  0.99846990  1.0
  B  B15  1  0.82775926  0.96145323  0.99911748  1.0
  B  B16  1  0.95995348  0.17208766  0.99932991  1.0
  B  B17  1  0.32873188  0.53922190  0.99897872  1.0
  B  B18  1  0.03922190  0.82873188  0.99897872  1.0
  B  B19  1  0.67208766  0.45995348  0.99932991  1.0
  B  B20  1  0.53913305  0.67170705  0.99846990  1.0
  B  B21  1  0.46145323  0.32775926  0.99911748  1.0
  B  B22  1  0.09120694  0.59120694  0.99879756  1.0
  B  B23  1  0.90882208  0.40882208  0.00072497  1.0
  B  B24  1  0.40934386  0.09124390  0.99888521  1.0
  B  B25  1  0.59124390  0.90934386  0.99888521  1.0
  B  B26  1  0.99981935  0.00005935  0.15964462  1.0
  B  B27  1  0.00053149  0.00059239  0.83840178  1.0
  B  B28  1  0.50059239  0.50053149  0.83840178  1.0
  B  B29  1  0.50005935  0.49981935  0.15964462  1.0