# generated using pymatgen
data_Ho(Co2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91929956
_cell_length_b   5.91929606
_cell_length_c   5.91930636
_cell_angle_alpha   104.09274193
_cell_angle_beta   104.09279655
_cell_angle_gamma   104.09265011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Co2B)6
_chemical_formula_sum   'Ho1 Co12 B6'
_cell_volume   184.72244983
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Co  Co1  1  0.13252958  0.86746942  0.50000000  1.0
  Co  Co2  1  0.50000000  0.13253258  0.86747142  1.0
  Co  Co3  1  0.86746842  0.50000000  0.13252858  1.0
  Co  Co4  1  0.50000000  0.86746742  0.13252858  1.0
  Co  Co5  1  0.13253158  0.50000000  0.86747142  1.0
  Co  Co6  1  0.86747042  0.13253058  0.50000000  1.0
  Co  Co7  1  0.54316810  0.81463259  0.54316810  1.0
  Co  Co8  1  0.54316710  0.54316710  0.81463559  1.0
  Co  Co9  1  0.81463359  0.54316810  0.54316810  1.0
  Co  Co10  1  0.45683190  0.18536741  0.45683190  1.0
  Co  Co11  1  0.45683290  0.45683290  0.18536441  1.0
  Co  Co12  1  0.18536641  0.45683190  0.45683190  1.0
  B  B13  1  0.23116944  0.67935583  0.23116944  1.0
  B  B14  1  0.23116844  0.23116844  0.67935383  1.0
  B  B15  1  0.67935483  0.23116944  0.23116944  1.0
  B  B16  1  0.76883056  0.32064417  0.76883056  1.0
  B  B17  1  0.76883156  0.76883156  0.32064617  1.0
  B  B18  1  0.32064517  0.76883056  0.76883056  1.0