# generated using pymatgen
data_Ho2Co10Si7Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69982060
_cell_length_b   9.05455406
_cell_length_c   9.10927058
_cell_angle_alpha   120.31687960
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Co10Si7Ru2
_chemical_formula_sum   'Ho2 Co10 Si7 Ru2'
_cell_volume   263.43067838
_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  0.00000000  0.66933449  0.33546702  1.0
  Ho  Ho1  1  0.50000000  0.33495274  0.66737315  1.0
  Co  Co2  1  0.00000000  0.56545983  0.94404580  1.0
  Co  Co3  1  0.00000000  0.37859185  0.43156009  1.0
  Co  Co4  1  0.00000000  0.05434113  0.62105014  1.0
  Co  Co5  1  0.50000000  0.10062137  0.88638415  1.0
  Co  Co6  1  0.00000000  0.87084294  0.15457319  1.0
  Co  Co7  1  0.00000000  0.28126206  0.12663841  1.0
  Co  Co8  1  0.00000000  0.85100843  0.71988987  1.0
  Co  Co9  1  0.50000000  0.94886847  0.38345006  1.0
  Co  Co10  1  0.50000000  0.42951714  0.04805894  1.0
  Co  Co11  1  0.50000000  0.61794221  0.56571532  1.0
  Si  Si12  1  0.00000000  0.00060928  0.99982505  1.0
  Si  Si13  1  0.50000000  0.70519742  0.11108370  1.0
  Si  Si14  1  0.50000000  0.40374817  0.29096420  1.0
  Si  Si15  1  0.50000000  0.89202686  0.60046864  1.0
  Si  Si16  1  0.00000000  0.59811332  0.70603933  1.0
  Si  Si17  1  0.00000000  0.11230272  0.40442081  1.0
  Si  Si18  1  0.00000000  0.28822864  0.88851076  1.0
  Ru  Ru19  1  0.50000000  0.78488753  0.90035995  1.0
  Ru  Ru20  1  0.50000000  0.11214441  0.21412442  1.0