# generated using pymatgen
data_Ho3ErCoB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18306818
_cell_length_b   7.18386106
_cell_length_c   7.45117054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06848182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ErCoB14
_chemical_formula_sum   'Ho6 Er2 Co2 B28'
_cell_volume   384.49624776
_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  0.19267028  0.32979272  0.00000000  1.0
  Ho  Ho1  1  0.67032352  0.19277645  0.00000000  1.0
  Ho  Ho2  1  0.32967648  0.80722355  0.00000000  1.0
  Ho  Ho3  1  0.69292019  0.17035223  0.50000000  1.0
  Ho  Ho4  1  0.30707981  0.82964777  0.50000000  1.0
  Ho  Ho5  1  0.80732972  0.67020728  0.00000000  1.0
  Er  Er6  1  0.82992932  0.69266911  0.50000000  1.0
  Er  Er7  1  0.17007068  0.30733089  0.50000000  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  0.17401509  0.03871133  0.23013726  1.0
  B  B11  1  0.96159674  0.17405231  0.23028653  1.0
  B  B12  1  0.03840326  0.82594769  0.23028653  1.0
  B  B13  1  0.67405379  0.46163357  0.27039669  1.0
  B  B14  1  0.32594621  0.53836643  0.27039669  1.0
  B  B15  1  0.82598491  0.96128867  0.23013726  1.0
  B  B16  1  0.53880640  0.67402547  0.27030060  1.0
  B  B17  1  0.46119360  0.32597453  0.27030060  1.0
  B  B18  1  0.82598491  0.96128867  0.76986274  1.0
  B  B19  1  0.03840326  0.82594769  0.76971347  1.0
  B  B20  1  0.96159674  0.17405231  0.76971347  1.0
  B  B21  1  0.32594621  0.53836643  0.72960331  1.0
  B  B22  1  0.67405379  0.46163357  0.72960331  1.0
  B  B23  1  0.17401509  0.03871133  0.76986274  1.0
  B  B24  1  0.46119360  0.32597453  0.72969940  1.0
  B  B25  1  0.53880640  0.67402547  0.72969940  1.0
  B  B26  1  0.08802741  0.58810349  0.25065117  1.0
  B  B27  1  0.41192324  0.08806971  0.25015633  1.0
  B  B28  1  0.58807676  0.91193029  0.25015633  1.0
  B  B29  1  0.91197259  0.41189651  0.25065117  1.0
  B  B30  1  0.91197259  0.41189651  0.74934883  1.0
  B  B31  1  0.58807676  0.91193029  0.74984367  1.0
  B  B32  1  0.41192324  0.08806971  0.74984367  1.0
  B  B33  1  0.08802741  0.58810349  0.74934883  1.0
  B  B34  1  0.00000000  0.00000000  0.38855695  1.0
  B  B35  1  0.50000000  0.50000000  0.11170827  1.0
  B  B36  1  0.00000000  0.00000000  0.61144305  1.0
  B  B37  1  0.50000000  0.50000000  0.88829173  1.0