# generated using pymatgen
data_Ho2TiCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27718636
_cell_length_b   6.27714776
_cell_length_c   6.27718375
_cell_angle_alpha   82.67485735
_cell_angle_beta   82.67500235
_cell_angle_gamma   82.67447290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2TiCo16
_chemical_formula_sum   'Ho2 Ti1 Co16'
_cell_volume   241.75714952
_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  0.65562887  0.65561156  0.65563866  1.0
  Ho  Ho1  1  0.35272348  0.35271218  0.35274632  1.0
  Ti  Ti2  1  0.09374556  0.09375189  0.09372444  1.0
  Co  Co3  1  0.29221375  0.70537811  0.99721324  1.0
  Co  Co4  1  0.70537356  0.99721405  0.29221682  1.0
  Co  Co5  1  0.99721758  0.29221524  0.70537067  1.0
  Co  Co6  1  0.29221416  0.99721720  0.70536900  1.0
  Co  Co7  1  0.99721143  0.70537477  0.29221772  1.0
  Co  Co8  1  0.70537653  0.29221739  0.99721504  1.0
  Co  Co9  1  0.99719714  0.99718808  0.50571382  1.0
  Co  Co10  1  0.99718576  0.50571932  0.99719502  1.0
  Co  Co11  1  0.50571700  0.99718386  0.99719946  1.0
  Co  Co12  1  0.34720923  0.34721630  0.84565920  1.0
  Co  Co13  1  0.34720013  0.84567152  0.34720492  1.0
  Co  Co14  1  0.84566620  0.34720832  0.34720552  1.0
  Co  Co15  1  0.65773668  0.65773859  0.15377156  1.0
  Co  Co16  1  0.65772718  0.15378325  0.65772066  1.0
  Co  Co17  1  0.15377671  0.65773028  0.65772540  1.0
  Co  Co18  1  0.89887407  0.89886310  0.89888751  1.0