# generated using pymatgen
data_YHo3CoB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19581476
_cell_length_b   7.19569914
_cell_length_c   7.46969171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90452549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3CoB14
_chemical_formula_sum   'Y2 Ho6 Co2 B28'
_cell_volume   386.77201828
_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
  Y  Y0  1  0.82944529  0.69309056  0.50000000  1.0
  Y  Y1  1  0.17055471  0.30690944  0.50000000  1.0
  Ho  Ho2  1  0.19294302  0.32939181  0.00000000  1.0
  Ho  Ho3  1  0.67036286  0.19283207  0.00000000  1.0
  Ho  Ho4  1  0.32963714  0.80716793  0.00000000  1.0
  Ho  Ho5  1  0.69237880  0.17021561  0.50000000  1.0
  Ho  Ho6  1  0.30762120  0.82978439  0.50000000  1.0
  Ho  Ho7  1  0.80705698  0.67060819  0.00000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17389730  0.03833424  0.22971199  1.0
  B  B11  1  0.96118401  0.17375850  0.22944238  1.0
  B  B12  1  0.03881599  0.82624150  0.22944238  1.0
  B  B13  1  0.67383592  0.46112612  0.26945530  1.0
  B  B14  1  0.32616408  0.53887388  0.26945530  1.0
  B  B15  1  0.82610270  0.96166576  0.22971199  1.0
  B  B16  1  0.53822182  0.67385246  0.26955374  1.0
  B  B17  1  0.46177818  0.32614754  0.26955374  1.0
  B  B18  1  0.82610270  0.96166576  0.77028801  1.0
  B  B19  1  0.03881599  0.82624150  0.77055762  1.0
  B  B20  1  0.96118401  0.17375850  0.77055762  1.0
  B  B21  1  0.32616408  0.53887388  0.73054470  1.0
  B  B22  1  0.67383592  0.46112612  0.73054470  1.0
  B  B23  1  0.17389730  0.03833424  0.77028801  1.0
  B  B24  1  0.46177818  0.32614754  0.73044626  1.0
  B  B25  1  0.53822182  0.67385246  0.73044626  1.0
  B  B26  1  0.08821730  0.58814426  0.24860004  1.0
  B  B27  1  0.41186575  0.08816575  0.24965196  1.0
  B  B28  1  0.58813425  0.91183425  0.24965196  1.0
  B  B29  1  0.91178270  0.41185574  0.24860004  1.0
  B  B30  1  0.91178270  0.41185574  0.75139996  1.0
  B  B31  1  0.58813425  0.91183425  0.75034804  1.0
  B  B32  1  0.41186575  0.08816575  0.75034804  1.0
  B  B33  1  0.08821730  0.58814426  0.75139996  1.0
  B  B34  1  0.00000000  0.00000000  0.38820907  1.0
  B  B35  1  0.50000000  0.50000000  0.11138891  1.0
  B  B36  1  0.00000000  0.00000000  0.61179093  1.0
  B  B37  1  0.50000000  0.50000000  0.88861109  1.0