# generated using pymatgen
data_Ho4(CoB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28522242
_cell_length_b   5.28522242
_cell_length_c   7.88364370
_cell_angle_alpha   70.41518964
_cell_angle_beta   70.41518964
_cell_angle_gamma   59.99999476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4(CoB2)3
_chemical_formula_sum   'Ho4 Co3 B6'
_cell_volume   175.84952301
_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  0.25497900  0.25497900  0.23506400  1.0
  Ho  Ho1  1  0.74502100  0.74502100  0.76493600  1.0
  Ho  Ho2  1  0.41158200  0.41158200  0.76525400  1.0
  Ho  Ho3  1  0.58841800  0.58841800  0.23474600  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.11260300  0.11260300  0.66219000  1.0
  Co  Co6  1  0.88739700  0.88739700  0.33781000  1.0
  B  B7  1  0.16821900  0.83178100  0.50000000  1.0
  B  B8  1  0.83178100  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16821900  0.50000000  1.0
  B  B10  1  0.16821900  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83178100  0.50000000  1.0
  B  B12  1  0.83178100  0.16821900  0.50000000  1.0