# generated using pymatgen
data_Ho5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37275910
_cell_length_b   8.37276020
_cell_length_c   6.32144178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Si3
_chemical_formula_sum   'Ho10 Si6'
_cell_volume   383.78150539
_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  0.00000000  0.75752152  0.75000000  1.0
  Ho  Ho1  1  -0.00000000  0.24247848  0.25000000  1.0
  Ho  Ho2  1  0.75752152  0.75752152  0.25000000  1.0
  Ho  Ho3  1  0.75752152  -0.00000000  0.75000000  1.0
  Ho  Ho4  1  0.24247848  0.24247848  0.75000000  1.0
  Ho  Ho5  1  0.24247848  -0.00000000  0.25000000  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho7  1  0.66666700  0.33333300  -0.00000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  -0.00000000  1.0
  Si  Si10  1  0.39416861  -0.00000000  0.75000000  1.0
  Si  Si11  1  0.39416861  0.39416861  0.25000000  1.0
  Si  Si12  1  0.00000000  0.60583139  0.25000000  1.0
  Si  Si13  1  -0.00000000  0.39416861  0.75000000  1.0
  Si  Si14  1  0.60583139  0.60583139  0.75000000  1.0
  Si  Si15  1  0.60583139  -0.00000000  0.25000000  1.0