# generated using pymatgen
data_HoCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18980285
_cell_length_b   6.86327542
_cell_length_c   6.81872120
_cell_angle_alpha   89.99868203
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCoSi
_chemical_formula_sum   'Ho4 Co4 Si4'
_cell_volume   196.07758474
_cell_formula_units_Z   4
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  0.75000000  0.02146055  0.80892142  1.0
  Ho  Ho1  1  0.25000000  0.97853945  0.19107858  1.0
  Ho  Ho2  1  0.75000000  0.52144961  0.69095648  1.0
  Ho  Ho3  1  0.25000000  0.47855039  0.30904352  1.0
  Co  Co4  1  0.75000000  0.84963477  0.43203917  1.0
  Co  Co5  1  0.25000000  0.15036523  0.56796083  1.0
  Co  Co6  1  0.75000000  0.34952111  0.06807754  1.0
  Co  Co7  1  0.25000000  0.65047889  0.93192246  1.0
  Si  Si8  1  0.75000000  0.19426204  0.39438032  1.0
  Si  Si9  1  0.25000000  0.80573796  0.60561968  1.0
  Si  Si10  1  0.75000000  0.69430753  0.10566209  1.0
  Si  Si11  1  0.25000000  0.30569247  0.89433791  1.0