# generated using pymatgen
data_Ho(CoB)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00278000
_cell_length_b   5.00278000
_cell_length_c   6.97422300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(CoB)4
_chemical_formula_sum   'Ho2 Co8 B8'
_cell_volume   174.54951230
_cell_formula_units_Z   2
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  0.75000000  0.25000000  0.25000000  1.0
  Ho  Ho1  1  0.25000000  0.75000000  0.75000000  1.0
  Co  Co2  1  0.00390900  0.75000000  0.11275500  1.0
  Co  Co3  1  0.49609100  0.75000000  0.11275500  1.0
  Co  Co4  1  0.75000000  0.00390900  0.61275500  1.0
  Co  Co5  1  0.75000000  0.49609100  0.61275500  1.0
  Co  Co6  1  0.99609100  0.25000000  0.88724500  1.0
  Co  Co7  1  0.50390900  0.25000000  0.88724500  1.0
  Co  Co8  1  0.25000000  0.99609100  0.38724500  1.0
  Co  Co9  1  0.25000000  0.50390900  0.38724500  1.0
  B  B10  1  0.57551400  0.75000000  0.40798500  1.0
  B  B11  1  0.92448600  0.75000000  0.40798500  1.0
  B  B12  1  0.75000000  0.57551400  0.90798500  1.0
  B  B13  1  0.75000000  0.92448600  0.90798500  1.0
  B  B14  1  0.42448600  0.25000000  0.59201500  1.0
  B  B15  1  0.07551400  0.25000000  0.59201500  1.0
  B  B16  1  0.25000000  0.42448600  0.09201500  1.0
  B  B17  1  0.25000000  0.07551400  0.09201500  1.0