# generated using pymatgen
data_Ho3Lu(Co3Si5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76218007
_cell_length_b   7.76044192
_cell_length_c   5.44386930
_cell_angle_alpha   70.86898474
_cell_angle_beta   70.82836178
_cell_angle_gamma   93.56537986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu(Co3Si5)2
_chemical_formula_sum   'Ho3 Lu1 Co6 Si10'
_cell_volume   287.28662663
_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  0.86986726  0.59714876  0.76410892  1.0
  Ho  Ho1  1  0.40285492  0.13078088  0.73553239  1.0
  Ho  Ho2  1  0.13084239  0.40246654  0.23549910  1.0
  Lu  Lu3  1  0.59667905  0.86968219  0.26574779  1.0
  Co  Co4  1  0.53960925  0.26218282  0.12693228  1.0
  Co  Co5  1  0.99560461  0.00308996  0.25036211  1.0
  Co  Co6  1  0.26367611  0.54028469  0.62564664  1.0
  Co  Co7  1  0.46117175  0.73815445  0.87222498  1.0
  Co  Co8  1  0.73692335  0.46013122  0.37346932  1.0
  Co  Co9  1  0.00283838  0.99631944  0.75017873  1.0
  Si  Si10  1  0.77045579  0.22845349  0.75105770  1.0
  Si  Si11  1  0.23051496  0.77074682  0.24946528  1.0
  Si  Si12  1  0.51201913  0.48899983  0.74979260  1.0
  Si  Si13  1  0.48928571  0.51329494  0.24868144  1.0
  Si  Si14  1  0.21444055  0.78556827  0.75068155  1.0
  Si  Si15  1  0.78518371  0.21347270  0.24968436  1.0
  Si  Si16  1  0.06393873  0.26202529  0.83506562  1.0
  Si  Si17  1  0.26209174  0.06302825  0.33541214  1.0
  Si  Si18  1  0.93464880  0.73855221  0.16500580  1.0
  Si  Si19  1  0.73735280  0.93561524  0.66545222  1.0