# generated using pymatgen
data_Ho3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   36.35393096
_cell_length_b   36.35393096
_cell_length_c   3.86908153
_cell_angle_alpha   89.59593140
_cell_angle_beta   89.59593140
_cell_angle_gamma   6.51776025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Si4
_chemical_formula_sum   'Ho12 Si16'
_cell_volume   580.41480420
_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  0.47682900  0.47682900  0.25080000  1.0
  Ho  Ho1  1  0.80942400  0.80942400  0.24646100  1.0
  Ho  Ho2  1  0.14266700  0.14266700  0.24642700  1.0
  Ho  Ho3  1  0.85689800  0.85689800  0.76622900  1.0
  Ho  Ho4  1  0.19001600  0.19001600  0.76566100  1.0
  Ho  Ho5  1  0.52306500  0.52306500  0.74969400  1.0
  Ho  Ho6  1  0.90022300  0.90022300  0.25066600  1.0
  Ho  Ho7  1  0.23363900  0.23363900  0.25042100  1.0
  Ho  Ho8  1  0.56785700  0.56785700  0.24931300  1.0
  Ho  Ho9  1  0.43178200  0.43178200  0.75107100  1.0
  Ho  Ho10  1  0.76595000  0.76595000  0.75035300  1.0
  Ho  Ho11  1  0.09972200  0.09972200  0.75051000  1.0
  Si  Si12  1  0.93984100  0.93984100  0.25010200  1.0
  Si  Si13  1  0.27555000  0.27555000  0.25034600  1.0
  Si  Si14  1  0.60924000  0.60924000  0.25063600  1.0
  Si  Si15  1  0.39111300  0.39111300  0.75145900  1.0
  Si  Si16  1  0.72469100  0.72469100  0.75096100  1.0
  Si  Si17  1  0.06009500  0.06009500  0.74999800  1.0
  Si  Si18  1  0.37080100  0.37080100  0.25874100  1.0
  Si  Si19  1  0.70405400  0.70405400  0.25868800  1.0
  Si  Si20  1  0.04004000  0.04004000  0.25180600  1.0
  Si  Si21  1  0.95978500  0.95978500  0.74845500  1.0
  Si  Si22  1  0.29665500  0.29665500  0.74759000  1.0
  Si  Si23  1  0.63014400  0.63014400  0.74746600  1.0
  Si  Si24  1  0.33847400  0.33847400  0.30313800  1.0
  Si  Si25  1  0.67164600  0.67164600  0.30449200  1.0
  Si  Si26  1  0.00839300  0.00839300  0.24923100  1.0
  Si  Si27  1  0.99145900  0.99145900  0.75128500  1.0