# generated using pymatgen
data_Ho6InCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33241337
_cell_length_b   8.33241051
_cell_length_c   8.33241395
_cell_angle_alpha   111.34283703
_cell_angle_beta   109.88571439
_cell_angle_gamma   107.21210096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6InCo2
_chemical_formula_sum   'Ho12 In2 Co4'
_cell_volume   444.74603614
_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  0.31573686  0.61598922  0.30025652  1.0
  Ho  Ho1  1  0.68427168  0.38400936  0.69973895  1.0
  Ho  Ho2  1  0.31573669  0.01548028  0.69974534  1.0
  Ho  Ho3  1  0.68427204  0.98453419  0.30026380  1.0
  Ho  Ho4  1  0.18647564  0.28978756  0.47626914  1.0
  Ho  Ho5  1  0.81352060  0.71022102  0.52374667  1.0
  Ho  Ho6  1  0.18647602  0.71020694  0.89668973  1.0
  Ho  Ho7  1  0.81352281  0.28977437  0.10330187  1.0
  Ho  Ho8  1  0.44198137  0.22867554  0.21330487  1.0
  Ho  Ho9  1  0.55804252  0.77134683  0.78669704  1.0
  Ho  Ho10  1  0.01534352  0.22865238  0.78669128  1.0
  Ho  Ho11  1  0.98462521  0.77132351  0.21330197  1.0
  In  In12  1  0.49999820  0.50000004  -0.00000165  1.0
  In  In13  1  0.00001086  0.00000029  0.00000952  1.0
  Co  Co14  1  0.11004015  0.61003920  0.49999699  1.0
  Co  Co15  1  0.88996473  0.38996403  0.50000030  1.0
  Co  Co16  1  0.38275855  -0.00000157  0.38276120  1.0
  Co  Co17  1  0.61722256  -0.00000317  0.61722545  1.0