# generated using pymatgen
data_HoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80606948
_cell_length_b   5.65754465
_cell_length_c   7.84968229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSi
_chemical_formula_sum   'Ho4 Si4'
_cell_volume   169.02727174
_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  0.25000000  0.11500798  0.82079945  1.0
  Ho  Ho1  1  0.75000000  0.88499202  0.17920055  1.0
  Ho  Ho2  1  0.75000000  0.61500798  0.67920055  1.0
  Ho  Ho3  1  0.25000000  0.38499202  0.32079945  1.0
  Si  Si4  1  0.25000000  0.62897691  0.96192178  1.0
  Si  Si5  1  0.75000000  0.37102309  0.03807822  1.0
  Si  Si6  1  0.75000000  0.12897691  0.53807822  1.0
  Si  Si7  1  0.25000000  0.87102309  0.46192178  1.0