# generated using pymatgen
data_HoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41066003
_cell_length_b   7.41066003
_cell_length_c   7.41066003
_cell_angle_alpha   121.85128219
_cell_angle_beta   121.85128219
_cell_angle_gamma   86.82232005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSi3
_chemical_formula_sum   'Ho4 Si12'
_cell_volume   279.25688558
_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  0.82957100  0.82957100  0.00000000  1.0
  Ho  Ho1  1  0.17042900  0.17042900  0.00000000  1.0
  Ho  Ho2  1  0.25000000  0.75000000  0.50000000  1.0
  Ho  Ho3  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si4  1  0.32797400  0.00000000  0.32797400  1.0
  Si  Si5  1  0.67202600  0.00000000  0.67202600  1.0
  Si  Si6  1  0.00000000  0.67202600  0.67202600  1.0
  Si  Si7  1  0.00000000  0.32797400  0.32797400  1.0
  Si  Si8  1  0.19986200  0.19986200  0.62743300  1.0
  Si  Si9  1  0.57242900  0.57242900  0.37256700  1.0
  Si  Si10  1  0.19986200  0.57242900  0.00000000  1.0
  Si  Si11  1  0.57242900  0.19986200  0.00000000  1.0
  Si  Si12  1  0.80013800  0.80013800  0.37256700  1.0
  Si  Si13  1  0.42757100  0.42757100  0.62743300  1.0
  Si  Si14  1  0.80013800  0.42757100  0.00000000  1.0
  Si  Si15  1  0.42757100  0.80013800  0.00000000  1.0