# generated using pymatgen
data_Sr5Ho3(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91746603
_cell_length_b   7.91746679
_cell_length_c   8.92320229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Ho3(BeSi3)4
_chemical_formula_sum   'Sr5 Ho3 Be4 Si12'
_cell_volume   484.42190193
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.25000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.75000000  1.0
  Sr  Sr2  1  0.50003356  0.49996644  0.25000000  1.0
  Sr  Sr3  1  0.50003356  0.00006611  0.25000000  1.0
  Sr  Sr4  1  0.99993389  0.49996644  0.25000000  1.0
  Ho  Ho5  1  0.49995738  0.50004262  0.75000000  1.0
  Ho  Ho6  1  0.49995738  0.99991577  0.75000000  1.0
  Ho  Ho7  1  0.00008423  0.50004262  0.75000000  1.0
  Be  Be8  1  0.33333300  0.66666700  0.53138282  1.0
  Be  Be9  1  0.66666700  0.33333300  0.53159031  1.0
  Be  Be10  1  0.66666700  0.33333300  0.96840969  1.0
  Be  Be11  1  0.33333300  0.66666700  0.96861718  1.0
  Si  Si12  1  0.17364479  0.82635521  0.51307077  1.0
  Si  Si13  1  0.17364479  0.34728858  0.51307077  1.0
  Si  Si14  1  0.65271142  0.82635521  0.51307077  1.0
  Si  Si15  1  0.82634962  0.17365038  0.51298479  1.0
  Si  Si16  1  0.82634962  0.65269923  0.51298479  1.0
  Si  Si17  1  0.34730077  0.17365038  0.51298479  1.0
  Si  Si18  1  0.82634962  0.17365038  0.98701521  1.0
  Si  Si19  1  0.82634962  0.65269923  0.98701521  1.0
  Si  Si20  1  0.34730077  0.17365038  0.98701521  1.0
  Si  Si21  1  0.17364479  0.82635521  0.98692923  1.0
  Si  Si22  1  0.17364479  0.34728858  0.98692923  1.0
  Si  Si23  1  0.65271142  0.82635521  0.98692923  1.0