# generated using pymatgen
data_Ho6CrB14Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02271395
_cell_length_b   8.02271414
_cell_length_c   9.29021182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.02063136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6CrB14Ru
_chemical_formula_sum   'Ho6 Cr1 B14 Ru1'
_cell_volume   252.51139376
_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
  Ho  Ho0  1  0.10560887  0.89439113  0.06049395  1.0
  Ho  Ho1  1  0.89442618  0.10557382  0.94063760  1.0
  Ho  Ho2  1  0.75795126  0.24204874  0.25000000  1.0
  Ho  Ho3  1  0.24349493  0.75650507  0.75000000  1.0
  Ho  Ho4  1  0.10560887  0.89439113  0.43950605  1.0
  Ho  Ho5  1  0.89442618  0.10557382  0.55936240  1.0
  Cr  Cr6  1  0.94662382  0.05337618  0.25000000  1.0
  B  B7  1  0.72689204  0.27310796  0.53480227  1.0
  B  B8  1  0.27217128  0.72782872  0.46585195  1.0
  B  B9  1  0.27217128  0.72782872  0.03414805  1.0
  B  B10  1  0.72689204  0.27310796  0.96519773  1.0
  B  B11  1  0.52042063  0.47957937  0.90412280  1.0
  B  B12  1  0.47945093  0.52054907  0.09626522  1.0
  B  B13  1  0.47945093  0.52054907  0.40373478  1.0
  B  B14  1  0.52042063  0.47957937  0.59587720  1.0
  B  B15  1  0.45711455  0.54288545  0.75000000  1.0
  B  B16  1  0.54263902  0.45736098  0.25000000  1.0
  B  B17  1  0.63123372  0.36876628  0.65061837  1.0
  B  B18  1  0.36876004  0.63123996  0.34885364  1.0
  B  B19  1  0.36876004  0.63123996  0.15114636  1.0
  B  B20  1  0.63123372  0.36876628  0.84938163  1.0
  Ru  Ru21  1  0.05425106  0.94574894  0.75000000  1.0