# generated using pymatgen
data_Ho2MnCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25736242
_cell_length_b   6.25736152
_cell_length_c   6.25736266
_cell_angle_alpha   83.09236709
_cell_angle_beta   83.09236915
_cell_angle_gamma   83.09236157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2MnCo16
_chemical_formula_sum   'Ho2 Mn1 Co16'
_cell_volume   240.06497326
_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  0.65477018  0.65477018  0.65477018  1.0
  Ho  Ho1  1  0.34779131  0.34779131  0.34779131  1.0
  Mn  Mn2  1  0.09636532  0.09636532  0.09636532  1.0
  Co  Co3  1  0.71065460  0.28820422  0.99920793  1.0
  Co  Co4  1  0.99920793  0.71065460  0.28820422  1.0
  Co  Co5  1  0.28820422  0.99920793  0.71065460  1.0
  Co  Co6  1  0.99920793  0.28820422  0.71065460  1.0
  Co  Co7  1  0.71065460  0.99920793  0.28820422  1.0
  Co  Co8  1  0.28820422  0.71065460  0.99920793  1.0
  Co  Co9  1  0.34907306  0.34907306  0.84781885  1.0
  Co  Co10  1  0.84781885  0.34907306  0.34907306  1.0
  Co  Co11  1  0.34907306  0.84781885  0.34907306  1.0
  Co  Co12  1  0.65622869  0.65622869  0.15343678  1.0
  Co  Co13  1  0.15343678  0.65622869  0.65622869  1.0
  Co  Co14  1  0.65622869  0.15343678  0.65622869  1.0
  Co  Co15  1  0.99618436  0.99618436  0.50495293  1.0
  Co  Co16  1  0.50495293  0.99618436  0.99618436  1.0
  Co  Co17  1  0.99618436  0.50495293  0.99618436  1.0
  Co  Co18  1  0.89576090  0.89576090  0.89576090  1.0