# generated using pymatgen
data_Ce3Ho7(SiB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23930531
_cell_length_b   7.23930531
_cell_length_c   8.15944239
_cell_angle_alpha   89.99772898
_cell_angle_beta   89.99772898
_cell_angle_gamma   90.19390667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ho7(SiB4)4
_chemical_formula_sum   'Ce3 Ho7 Si4 B16'
_cell_volume   427.61386538
_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  0.68190863  0.18190863  0.22924051  1.0
  Ce  Ce1  1  0.31764491  0.81764491  0.77049360  1.0
  Ce  Ce2  1  0.31862103  0.81862103  0.22989495  1.0
  Ho  Ho3  1  0.82012096  0.67967198  0.21963471  1.0
  Ho  Ho4  1  0.81936569  0.68063316  0.77988701  1.0
  Ho  Ho5  1  0.68158247  0.18158247  0.77920274  1.0
  Ho  Ho6  1  0.18063316  0.31936569  0.77988701  1.0
  Ho  Ho7  1  0.17967198  0.32012096  0.21963471  1.0
  Ho  Ho8  1  0.99942906  0.00091815  0.50062961  1.0
  Ho  Ho9  1  0.50091815  0.49942906  0.50062961  1.0
  Si  Si10  1  0.11256604  0.61256604  0.50106358  1.0
  Si  Si11  1  0.88425561  0.38425561  0.50234578  1.0
  Si  Si12  1  0.38541170  0.11599011  0.50243131  1.0
  Si  Si13  1  0.61599011  0.88541170  0.50243131  1.0
  B  B14  1  0.17172807  0.03927170  0.99834231  1.0
  B  B15  1  0.82755278  0.96154272  0.99889902  1.0
  B  B16  1  0.96001202  0.17231316  0.99914811  1.0
  B  B17  1  0.32872965  0.53894131  0.99882985  1.0
  B  B18  1  0.03894131  0.82872965  0.99882985  1.0
  B  B19  1  0.67231316  0.46001202  0.99914811  1.0
  B  B20  1  0.53927170  0.67172807  0.99834231  1.0
  B  B21  1  0.46154272  0.32755278  0.99889902  1.0
  B  B22  1  0.09103483  0.59103483  0.99874156  1.0
  B  B23  1  0.90908076  0.40908076  0.00074014  1.0
  B  B24  1  0.40949468  0.09118489  0.99866714  1.0
  B  B25  1  0.59118489  0.90949468  0.99866714  1.0
  B  B26  1  0.99979437  0.00013621  0.16040243  1.0
  B  B27  1  0.00025476  0.00080956  0.83726807  1.0
  B  B28  1  0.50080956  0.50025476  0.83726807  1.0
  B  B29  1  0.50013621  0.49979437  0.16040243  1.0