# generated using pymatgen
data_HoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80241048
_cell_length_b   4.24912539
_cell_length_c   5.64985336
_cell_angle_alpha   112.08851415
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSi
_chemical_formula_sum   'Ho2 Si2'
_cell_volume   84.58432879
_cell_formula_units_Z   2
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  0.25000000  0.85939652  0.71879103  1.0
  Ho  Ho1  1  0.75000000  0.14060348  0.28120897  1.0
  Si  Si2  1  0.25000000  0.57637539  0.15275278  1.0
  Si  Si3  1  0.75000000  0.42362461  0.84724722  1.0