# generated using pymatgen
data_Ho3(Al3Co)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58127612
_cell_length_b   8.58127573
_cell_length_c   9.18148738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(Al3Co)4
_chemical_formula_sum   'Ho6 Al24 Co8'
_cell_volume   585.52761613
_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  0.19491204  0.38982307  0.25000000  1.0
  Ho  Ho1  1  0.80508796  0.61017693  0.75000000  1.0
  Ho  Ho2  1  0.61017693  0.80508796  0.25000000  1.0
  Ho  Ho3  1  0.38982307  0.19491204  0.75000000  1.0
  Ho  Ho4  1  0.19491204  0.80508796  0.25000000  1.0
  Ho  Ho5  1  0.80508796  0.19491204  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.01633722  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98366278  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51633722  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48366278  1.0
  Al  Al10  1  0.16258367  0.32516634  0.57525339  1.0
  Al  Al11  1  0.83741633  0.67483366  0.42474661  1.0
  Al  Al12  1  0.67483366  0.83741633  0.57525339  1.0
  Al  Al13  1  0.83741633  0.67483366  0.07525339  1.0
  Al  Al14  1  0.32516634  0.16258367  0.42474661  1.0
  Al  Al15  1  0.16258367  0.32516634  0.92474661  1.0
  Al  Al16  1  0.16258367  0.83741633  0.57525339  1.0
  Al  Al17  1  0.32516634  0.16258367  0.07525339  1.0
  Al  Al18  1  0.83741633  0.16258367  0.42474661  1.0
  Al  Al19  1  0.67483366  0.83741633  0.92474661  1.0
  Al  Al20  1  0.83741633  0.16258367  0.07525339  1.0
  Al  Al21  1  0.16258367  0.83741633  0.92474661  1.0
  Al  Al22  1  0.55961739  0.11923678  0.25000000  1.0
  Al  Al23  1  0.44038261  0.88076322  0.75000000  1.0
  Al  Al24  1  0.88076322  0.44038261  0.25000000  1.0
  Al  Al25  1  0.11923678  0.55961739  0.75000000  1.0
  Al  Al26  1  0.55961739  0.44038261  0.25000000  1.0
  Al  Al27  1  0.44038261  0.55961739  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Co  Co30  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co32  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co33  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co34  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co35  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co36  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co37  1  0.00000000  0.00000000  0.50000000  1.0