# generated using pymatgen
data_HoAlCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55503514
_cell_length_b   7.05302105
_cell_length_c   8.31614315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAlCoO5
_chemical_formula_sum   'Ho4 Al4 Co4 O20'
_cell_volume   325.82465709
_cell_formula_units_Z   4
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  0.00000000  0.36744412  0.67084935  1.0
  Ho  Ho1  1  0.00000000  0.63255588  0.32915065  1.0
  Ho  Ho2  1  0.00000000  0.86744412  0.82915065  1.0
  Ho  Ho3  1  0.00000000  0.13255588  0.17084935  1.0
  Al  Al4  1  0.50000000  0.10671883  0.85712559  1.0
  Al  Al5  1  0.50000000  0.89328117  0.14287441  1.0
  Al  Al6  1  0.50000000  0.60671883  0.64287441  1.0
  Al  Al7  1  0.50000000  0.39328117  0.35712559  1.0
  Co  Co8  1  0.25340657  0.50000000  0.00000000  1.0
  Co  Co9  1  0.74659343  0.00000000  0.50000000  1.0
  Co  Co10  1  0.74659343  0.50000000  0.00000000  1.0
  Co  Co11  1  0.25340657  0.00000000  0.50000000  1.0
  O  O12  1  0.25039963  0.89559490  0.28957542  1.0
  O  O13  1  0.25039963  0.10440510  0.71042458  1.0
  O  O14  1  0.74960037  0.39559490  0.21042458  1.0
  O  O15  1  0.74960037  0.60440510  0.78957542  1.0
  O  O16  1  0.74960037  0.10440510  0.71042458  1.0
  O  O17  1  0.74960037  0.89559490  0.28957542  1.0
  O  O18  1  0.25039963  0.60440510  0.78957542  1.0
  O  O19  1  0.25039963  0.39559490  0.21042458  1.0
  O  O20  1  0.50000000  0.34566536  0.93532938  1.0
  O  O21  1  0.50000000  0.65433464  0.06467062  1.0
  O  O22  1  0.50000000  0.84566536  0.56467062  1.0
  O  O23  1  0.50000000  0.15433464  0.43532938  1.0
  O  O24  1  0.27889011  0.00000000  0.00000000  1.0
  O  O25  1  0.72110989  0.50000000  0.50000000  1.0
  O  O26  1  0.72110989  0.00000000  0.00000000  1.0
  O  O27  1  0.27889011  0.50000000  0.50000000  1.0
  O  O28  1  0.00000000  0.16028776  0.44614279  1.0
  O  O29  1  0.00000000  0.83971224  0.55385721  1.0
  O  O30  1  0.00000000  0.66028776  0.05385721  1.0
  O  O31  1  0.00000000  0.33971224  0.94614279  1.0