# generated using pymatgen
data_HoFeCoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48287560
_cell_length_b   5.48287582
_cell_length_c   5.48287674
_cell_angle_alpha   138.37788799
_cell_angle_beta   138.37788285
_cell_angle_gamma   60.32474003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoFeCoSi2
_chemical_formula_sum   'Ho1 Fe1 Co1 Si2'
_cell_volume   71.95525798
_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  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co2  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si3  1  0.63255853  0.63255853  0.00000000  1.0
  Si  Si4  1  0.36744247  0.36744247  1.00000000  1.0