# generated using pymatgen
data_HoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86410349
_cell_length_b   7.86410349
_cell_length_c   7.86410349
_cell_angle_alpha   150.90332163
_cell_angle_beta   150.90332163
_cell_angle_gamma   41.61702024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSi2
_chemical_formula_sum   'Ho2 Si4'
_cell_volume   114.74709585
_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  0.75000000  0.50000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si2  1  0.83198300  0.33198300  0.50000000  1.0
  Si  Si3  1  0.91801700  0.91801700  0.00000000  1.0
  Si  Si4  1  0.66801700  0.16801700  0.50000000  1.0
  Si  Si5  1  0.08198300  0.08198300  0.00000000  1.0