# generated using pymatgen
data_HoLu(Co3Si2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17262093
_cell_length_b   6.17215060
_cell_length_c   6.17262177
_cell_angle_alpha   130.42002826
_cell_angle_beta   113.39165939
_cell_angle_gamma   87.40049692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu(Co3Si2)2
_chemical_formula_sum   'Ho1 Lu1 Co6 Si4'
_cell_volume   156.57019592
_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  0.25002611  0.53351502  0.28348891  1.0
  Lu  Lu1  1  0.74998386  0.46239056  0.71240669  1.0
  Co  Co2  1  0.00087342  0.00090355  0.50179909  1.0
  Co  Co3  1  0.49910446  0.00090355  0.00003013  1.0
  Co  Co4  1  0.72239710  0.00162137  0.72235647  1.0
  Co  Co5  1  0.22080618  0.49999740  0.72246092  1.0
  Co  Co6  1  0.27926490  0.00162137  0.27922327  1.0
  Co  Co7  1  0.77753648  0.49999740  0.27919021  1.0
  Si  Si8  1  0.07867496  0.87558922  0.79691426  1.0
  Si  Si9  1  0.91836917  0.12095107  0.20258189  1.0
  Si  Si10  1  0.58164746  0.78419024  0.20254078  1.0
  Si  Si11  1  0.42131589  0.21832227  0.79700638  1.0