# generated using pymatgen
data_Ho4CoB13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28454200
_cell_length_b   7.28454200
_cell_length_c   6.87185100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CoB13
_chemical_formula_sum   'Ho8 Co2 B26'
_cell_volume   364.65169575
_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  0.68476300  0.18172100  0.50000000  1.0
  Ho  Ho1  1  0.31523700  0.81827900  0.50000000  1.0
  Ho  Ho2  1  0.18476300  0.31827900  0.00000000  1.0
  Ho  Ho3  1  0.81523700  0.68172100  0.00000000  1.0
  Ho  Ho4  1  0.81827900  0.68476300  0.50000000  1.0
  Ho  Ho5  1  0.18172100  0.31523700  0.50000000  1.0
  Ho  Ho6  1  0.68172100  0.18476300  0.00000000  1.0
  Ho  Ho7  1  0.31827900  0.81523700  0.00000000  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.50000000  0.50000000  0.00000000  1.0
  B  B11  1  0.00000000  0.00000000  0.50000000  1.0
  B  B12  1  0.90919800  0.40919800  0.25000000  1.0
  B  B13  1  0.09080200  0.59080200  0.25000000  1.0
  B  B14  1  0.40919800  0.09080200  0.75000000  1.0
  B  B15  1  0.59080200  0.90919800  0.75000000  1.0
  B  B16  1  0.59080200  0.90919800  0.25000000  1.0
  B  B17  1  0.40919800  0.09080200  0.25000000  1.0
  B  B18  1  0.90919800  0.40919800  0.75000000  1.0
  B  B19  1  0.09080200  0.59080200  0.75000000  1.0
  B  B20  1  0.53908100  0.67003000  0.24569500  1.0
  B  B21  1  0.46091900  0.32997000  0.24569500  1.0
  B  B22  1  0.03908100  0.82997000  0.74569500  1.0
  B  B23  1  0.96091900  0.17003000  0.74569500  1.0
  B  B24  1  0.32997000  0.53908100  0.24569500  1.0
  B  B25  1  0.67003000  0.46091900  0.24569500  1.0
  B  B26  1  0.17003000  0.03908100  0.74569500  1.0
  B  B27  1  0.82997000  0.96091900  0.74569500  1.0
  B  B28  1  0.46091900  0.32997000  0.75430500  1.0
  B  B29  1  0.53908100  0.67003000  0.75430500  1.0
  B  B30  1  0.96091900  0.17003000  0.25430500  1.0
  B  B31  1  0.03908100  0.82997000  0.25430500  1.0
  B  B32  1  0.67003000  0.46091900  0.75430500  1.0
  B  B33  1  0.32997000  0.53908100  0.75430500  1.0
  B  B34  1  0.82997000  0.96091900  0.25430500  1.0
  B  B35  1  0.17003000  0.03908100  0.25430500  1.0