# generated using pymatgen
data_Y3Ho(ScSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24045313
_cell_length_b   7.24045293
_cell_length_c   4.23619706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06945203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(ScSi2)2
_chemical_formula_sum   'Y3 Ho1 Sc2 Si4'
_cell_volume   222.07890968
_cell_formula_units_Z   1
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
  Y  Y0  1  0.67576170  0.17576170  0.50000000  1.0
  Y  Y1  1  0.82398634  0.67598784  0.50000000  1.0
  Y  Y2  1  0.17598784  0.32398634  0.50000000  1.0
  Ho  Ho3  1  0.32430455  0.82430455  0.50000000  1.0
  Sc  Sc4  1  0.49935441  0.50079357  0.00000000  1.0
  Sc  Sc5  1  0.00079357  0.99935441  0.00000000  1.0
  Si  Si6  1  0.61944586  0.87970767  0.00000000  1.0
  Si  Si7  1  0.87984222  0.37984222  0.00000000  1.0
  Si  Si8  1  0.12081684  0.62081684  0.00000000  1.0
  Si  Si9  1  0.37970767  0.11944586  0.00000000  1.0