# generated using pymatgen
data_Ho6CrFeB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00777432
_cell_length_b   8.00777543
_cell_length_c   9.26657248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.34385920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6CrFeB14
_chemical_formula_sum   'Ho6 Cr1 Fe1 B14'
_cell_volume   247.88912136
_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  0.89454633  0.10545141  0.44116782  1.0
  Ho  Ho1  1  0.10501111  0.89498873  0.56123938  1.0
  Ho  Ho2  1  0.89454633  0.10545141  0.05883218  1.0
  Ho  Ho3  1  0.10501111  0.89498873  0.93876062  1.0
  Ho  Ho4  1  0.24278430  0.75721770  0.25000000  1.0
  Ho  Ho5  1  0.75856969  0.24142819  0.75000000  1.0
  Cr  Cr6  1  0.05338792  0.94661736  0.25000000  1.0
  Fe  Fe7  1  0.94537273  0.05464267  0.75000000  1.0
  B  B8  1  0.72784295  0.27215670  0.46716191  1.0
  B  B9  1  0.27293136  0.72707059  0.53495437  1.0
  B  B10  1  0.72784295  0.27215670  0.03283809  1.0
  B  B11  1  0.27293136  0.72707059  0.96504563  1.0
  B  B12  1  0.63135855  0.36863614  0.15076890  1.0
  B  B13  1  0.37060565  0.62939619  0.84683399  1.0
  B  B14  1  0.63135855  0.36863614  0.34923110  1.0
  B  B15  1  0.37060565  0.62939619  0.65316601  1.0
  B  B16  1  0.52052044  0.47947568  0.09615197  1.0
  B  B17  1  0.47861038  0.52139060  0.90178499  1.0
  B  B18  1  0.52052044  0.47947568  0.40384803  1.0
  B  B19  1  0.47861038  0.52139060  0.59821501  1.0
  B  B20  1  0.45717090  0.54282181  0.25000000  1.0
  B  B21  1  0.53986296  0.46013819  0.75000000  1.0