# generated using pymatgen
data_Ho2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81196144
_cell_length_b   7.81189333
_cell_length_c   7.81855263
_cell_angle_alpha   138.83786063
_cell_angle_beta   105.94842214
_cell_angle_gamma   88.36768673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Co3Si5
_chemical_formula_sum   'Ho4 Co6 Si10'
_cell_volume   289.71700971
_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  0.59966840  0.86603071  0.73388164  1.0
  Ho  Ho1  1  0.13211795  0.36566709  0.76607359  1.0
  Ho  Ho2  1  0.86796314  0.63433977  0.23399984  1.0
  Ho  Ho3  1  0.40026055  0.13397359  0.26604544  1.0
  Co  Co4  1  0.00011062  0.25016217  0.24994563  1.0
  Co  Co5  1  -0.00007455  0.74987276  0.75005555  1.0
  Co  Co6  1  0.25363540  0.86089108  0.39104550  1.0
  Co  Co7  1  0.53008088  0.63744259  0.89102311  1.0
  Co  Co8  1  0.46989042  0.36254089  0.10897292  1.0
  Co  Co9  1  0.74634461  0.13908963  0.60895532  1.0
  Si  Si10  1  0.77324598  0.02307926  0.24995495  1.0
  Si  Si11  1  0.22677965  0.97694997  0.75004991  1.0
  Si  Si12  1  0.77365812  0.52367841  0.74990637  1.0
  Si  Si13  1  0.94229136  0.10026031  0.84213790  1.0
  Si  Si14  1  0.05771261  0.89975260  0.15785978  1.0
  Si  Si15  1  0.49952636  0.24972773  0.75013678  1.0
  Si  Si16  1  0.50040058  0.75020318  0.24986087  1.0
  Si  Si17  1  0.74188647  0.39983449  0.34215693  1.0
  Si  Si18  1  0.25813425  0.60016917  0.65785462  1.0
  Si  Si19  1  0.22636820  0.47633460  0.25008334  1.0