# generated using pymatgen
data_Ho2ScSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20437468
_cell_length_b   7.20437468
_cell_length_c   4.20499187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ScSi2
_chemical_formula_sum   'Ho4 Sc2 Si4'
_cell_volume   218.25175402
_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  0.17576607  0.32423393  0.50000000  1.0
  Ho  Ho1  1  0.32423393  0.82423393  0.50000000  1.0
  Ho  Ho2  1  0.67576607  0.17576607  0.50000000  1.0
  Ho  Ho3  1  0.82423393  0.67576607  0.50000000  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.12049663  0.62049663  0.00000000  1.0
  Si  Si7  1  0.37950337  0.12049663  0.00000000  1.0
  Si  Si8  1  0.62049663  0.87950337  0.00000000  1.0
  Si  Si9  1  0.87950337  0.37950337  0.00000000  1.0