# generated using pymatgen
data_CeHo9(SiB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20552561
_cell_length_b   7.20552561
_cell_length_c   8.08258264
_cell_angle_alpha   90.00419157
_cell_angle_beta   90.00419157
_cell_angle_gamma   90.03099267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo9(SiB4)4
_chemical_formula_sum   'Ce1 Ho9 Si4 B16'
_cell_volume   419.64438920
_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  0.68200937  0.18200937  0.23187493  1.0
  Ho  Ho1  1  0.31862647  0.81862647  0.77753565  1.0
  Ho  Ho2  1  0.31936619  0.81936619  0.22192100  1.0
  Ho  Ho3  1  0.81948556  0.68043737  0.22219457  1.0
  Ho  Ho4  1  0.81960086  0.68084170  0.77751228  1.0
  Ho  Ho5  1  0.68095466  0.18095466  0.77714351  1.0
  Ho  Ho6  1  0.18084170  0.31960086  0.77751228  1.0
  Ho  Ho7  1  0.18043737  0.31948556  0.22219457  1.0
  Ho  Ho8  1  0.00067343  0.99889797  0.50050657  1.0
  Ho  Ho9  1  0.49889797  0.50067343  0.50050657  1.0
  Si  Si10  1  0.11615724  0.61615724  0.50167973  1.0
  Si  Si11  1  0.88663516  0.38663516  0.50167309  1.0
  Si  Si12  1  0.38398797  0.11414931  0.50100738  1.0
  Si  Si13  1  0.61414931  0.88398797  0.50100738  1.0
  B  B14  1  0.17271194  0.03850884  0.99866451  1.0
  B  B15  1  0.82790157  0.96090017  0.99933380  1.0
  B  B16  1  0.96113787  0.17148502  0.99912154  1.0
  B  B17  1  0.32741333  0.53974026  0.99882878  1.0
  B  B18  1  0.03974026  0.82741333  0.99882878  1.0
  B  B19  1  0.67148502  0.46113787  0.99912154  1.0
  B  B20  1  0.53850884  0.67271194  0.99866451  1.0
  B  B21  1  0.46090017  0.32790157  0.99933380  1.0
  B  B22  1  0.09032772  0.59032772  0.99896276  1.0
  B  B23  1  0.90941849  0.40941849  0.00096040  1.0
  B  B24  1  0.40945386  0.09003676  0.99900314  1.0
  B  B25  1  0.59003676  0.90945386  0.99900314  1.0
  B  B26  1  0.00002285  0.99919014  0.16173968  1.0
  B  B27  1  0.00017298  0.99975493  0.83621321  1.0
  B  B28  1  0.49975493  0.50017298  0.83621321  1.0
  B  B29  1  0.49919014  0.50002285  0.16173968  1.0