# generated using pymatgen
data_Ho2CoNi3B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89454297
_cell_length_b   4.91587636
_cell_length_c   6.88038124
_cell_angle_alpha   58.98450036
_cell_angle_beta   59.21430172
_cell_angle_gamma   63.09409084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2CoNi3B4
_chemical_formula_sum   'Ho2 Co1 Ni3 B4'
_cell_volume   117.81175060
_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  0.12290911  0.87321885  0.25516427  1.0
  Ho  Ho1  1  0.87065156  0.11957692  0.75902748  1.0
  Co  Co2  1  0.46886497  0.28034229  0.20052638  1.0
  Ni  Ni3  1  0.72855635  0.53074804  0.29769357  1.0
  Ni  Ni4  1  0.53230631  0.72793967  0.79378353  1.0
  Ni  Ni5  1  0.27743377  0.47135048  0.69947487  1.0
  B  B6  1  0.16762132  0.49346058  0.02345024  1.0
  B  B7  1  0.49664399  0.84759938  0.47220457  1.0
  B  B8  1  0.84080943  0.48873196  0.97905668  1.0
  B  B9  1  0.49420217  0.16703182  0.51962041  1.0