# generated using pymatgen
data_CaHo7(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64168847
_cell_length_b   9.11269900
_cell_length_c   11.49368154
_cell_angle_alpha   89.89504457
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo7(B6Ru)4
_chemical_formula_sum   'Ca1 Ho7 B24 Ru4'
_cell_volume   381.42420295
_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
  Ca  Ca0  1  0.00000000  0.32263749  0.41391449  1.0
  Ho  Ho1  1  0.00000000  0.67585509  0.58487786  1.0
  Ho  Ho2  1  0.00000000  0.82231883  0.08603213  1.0
  Ho  Ho3  1  0.00000000  0.17826081  0.91480458  1.0
  Ho  Ho4  1  0.00000000  0.94359125  0.37050626  1.0
  Ho  Ho5  1  0.00000000  0.05822126  0.62874512  1.0
  Ho  Ho6  1  0.00000000  0.44289582  0.12947826  1.0
  Ho  Ho7  1  0.00000000  0.55623517  0.87238104  1.0
  B  B8  1  0.50000000  0.55489643  0.43271168  1.0
  B  B9  1  0.50000000  0.44619388  0.56805173  1.0
  B  B10  1  0.50000000  0.05317848  0.06632585  1.0
  B  B11  1  0.50000000  0.94582609  0.93238196  1.0
  B  B12  1  0.50000000  0.74823568  0.41913003  1.0
  B  B13  1  0.50000000  0.25274858  0.58192865  1.0
  B  B14  1  0.50000000  0.24717856  0.08027305  1.0
  B  B15  1  0.50000000  0.75221067  0.91949179  1.0
  B  B16  1  0.50000000  0.79110216  0.26568563  1.0
  B  B17  1  0.50000000  0.21002736  0.73463889  1.0
  B  B18  1  0.50000000  0.28915077  0.23305272  1.0
  B  B19  1  0.50000000  0.70965174  0.76616596  1.0
  B  B20  1  0.50000000  0.63205318  0.18564790  1.0
  B  B21  1  0.50000000  0.36865438  0.81542856  1.0
  B  B22  1  0.50000000  0.13034222  0.31316064  1.0
  B  B23  1  0.50000000  0.86877010  0.68534913  1.0
  B  B24  1  0.50000000  0.98281795  0.21141328  1.0
  B  B25  1  0.50000000  0.01668917  0.78749297  1.0
  B  B26  1  0.50000000  0.48457483  0.28756892  1.0
  B  B27  1  0.50000000  0.51660416  0.71291104  1.0
  B  B28  1  0.50000000  0.60853461  0.03026241  1.0
  B  B29  1  0.50000000  0.39170310  0.97046331  1.0
  B  B30  1  0.50000000  0.10308274  0.47129979  1.0
  B  B31  1  0.50000000  0.89520046  0.52904808  1.0
  Ru  Ru32  1  0.00000000  0.64007555  0.32030838  1.0
  Ru  Ru33  1  0.00000000  0.36221013  0.68114917  1.0
  Ru  Ru34  1  0.00000000  0.13594053  0.17713315  1.0
  Ru  Ru35  1  0.00000000  0.86232979  0.82078457  1.0