# generated using pymatgen
data_Ho4AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31515673
_cell_length_b   9.31515687
_cell_length_c   9.31515819
_cell_angle_alpha   60.00000234
_cell_angle_beta   60.00000184
_cell_angle_gamma   60.00000173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AlCo
_chemical_formula_sum   'Ho16 Al4 Co4'
_cell_volume   571.55179821
_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  0.34888262  0.34888262  0.34888262  1.0
  Ho  Ho1  1  0.34888262  0.34888262  0.95335415  1.0
  Ho  Ho2  1  0.34888262  0.95335415  0.34888262  1.0
  Ho  Ho3  1  0.95335415  0.34888262  0.34888262  1.0
  Ho  Ho4  1  0.80864939  0.19135061  0.19135061  1.0
  Ho  Ho5  1  0.19135061  0.80864939  0.80864939  1.0
  Ho  Ho6  1  0.19135061  0.80864939  0.19135061  1.0
  Ho  Ho7  1  0.80864939  0.19135061  0.80864939  1.0
  Ho  Ho8  1  0.19135061  0.19135061  0.80864939  1.0
  Ho  Ho9  1  0.80864939  0.80864939  0.19135061  1.0
  Ho  Ho10  1  0.93828841  0.56171159  0.56171159  1.0
  Ho  Ho11  1  0.56171159  0.93828841  0.93828841  1.0
  Ho  Ho12  1  0.56171159  0.93828841  0.56171159  1.0
  Ho  Ho13  1  0.93828841  0.56171159  0.93828841  1.0
  Ho  Ho14  1  0.56171159  0.56171159  0.93828841  1.0
  Ho  Ho15  1  0.93828841  0.93828841  0.56171159  1.0
  Al  Al16  1  0.57712473  0.57712473  0.57712473  1.0
  Al  Al17  1  0.57712473  0.57712473  0.26862482  1.0
  Al  Al18  1  0.57712473  0.26862482  0.57712473  1.0
  Al  Al19  1  0.26862482  0.57712473  0.57712473  1.0
  Co  Co20  1  0.14047442  0.14047442  0.14047442  1.0
  Co  Co21  1  0.14047442  0.14047442  0.57857574  1.0
  Co  Co22  1  0.14047442  0.57857574  0.14047442  1.0
  Co  Co23  1  0.57857574  0.14047442  0.14047442  1.0