# generated using pymatgen
data_Ce3Ho7(Si2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29054307
_cell_length_b   8.29054226
_cell_length_c   8.29054281
_cell_angle_alpha   110.24202851
_cell_angle_beta   110.24203212
_cell_angle_gamma   110.24203518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ho7(Si2Ru3)2
_chemical_formula_sum   'Ce3 Ho7 Si4 Ru6'
_cell_volume   425.68063442
_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  0.25381885  0.20995762  0.95668867  1.0
  Ce  Ce1  1  0.95668867  0.25381885  0.20995762  1.0
  Ce  Ce2  1  0.20995762  0.95668867  0.25381885  1.0
  Ho  Ho3  1  0.76706544  0.76706544  0.76706544  1.0
  Ho  Ho4  1  0.30480346  0.55980615  0.75243802  1.0
  Ho  Ho5  1  0.75243802  0.30480346  0.55980615  1.0
  Ho  Ho6  1  0.55980615  0.75243802  0.30480346  1.0
  Ho  Ho7  1  0.73052794  0.50419445  0.99423421  1.0
  Ho  Ho8  1  0.99423421  0.73052794  0.50419445  1.0
  Ho  Ho9  1  0.50419445  0.99423421  0.73052794  1.0
  Si  Si10  1  0.40262090  0.40262090  0.40262090  1.0
  Si  Si11  1  0.09790162  0.49912138  0.00189378  1.0
  Si  Si12  1  0.00189378  0.09790162  0.49912138  1.0
  Si  Si13  1  0.49912138  0.00189378  0.09790162  1.0
  Ru  Ru14  1  0.90803506  0.12634429  0.75126481  1.0
  Ru  Ru15  1  0.75126481  0.90803506  0.12634429  1.0
  Ru  Ru16  1  0.12634429  0.75126481  0.90803506  1.0
  Ru  Ru17  1  0.22604225  0.59430534  0.35893675  1.0
  Ru  Ru18  1  0.35893675  0.22604225  0.59430534  1.0
  Ru  Ru19  1  0.59430534  0.35893675  0.22604225  1.0