# generated using pymatgen
data_Ho2Co17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25865705
_cell_length_b   6.25865705
_cell_length_c   6.25865635
_cell_angle_alpha   82.74570499
_cell_angle_beta   82.74570499
_cell_angle_gamma   82.74569766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Co17
_chemical_formula_sum   'Ho2 Co17'
_cell_volume   239.72645222
_cell_formula_units_Z   1
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  0.65618300  0.65618300  0.65618300  1.0
  Ho  Ho1  1  0.34381700  0.34381700  0.34381700  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.28898800  0.71101200  0.00000000  1.0
  Co  Co6  1  0.71101200  0.00000000  0.28898800  1.0
  Co  Co7  1  0.00000000  0.28898800  0.71101200  1.0
  Co  Co8  1  0.28898800  0.00000000  0.71101200  1.0
  Co  Co9  1  0.00000000  0.71101200  0.28898800  1.0
  Co  Co10  1  0.71101200  0.28898800  0.00000000  1.0
  Co  Co11  1  0.34603600  0.34603600  0.84986300  1.0
  Co  Co12  1  0.34603600  0.84986300  0.34603600  1.0
  Co  Co13  1  0.84986300  0.34603600  0.34603600  1.0
  Co  Co14  1  0.65396400  0.65396400  0.15013700  1.0
  Co  Co15  1  0.65396400  0.15013700  0.65396400  1.0
  Co  Co16  1  0.15013700  0.65396400  0.65396400  1.0
  Co  Co17  1  0.90264700  0.90264700  0.90264700  1.0
  Co  Co18  1  0.09735300  0.09735300  0.09735300  1.0