# generated using pymatgen
data_TbHo7(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80796745
_cell_length_b   7.80796739
_cell_length_c   8.00999329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99943068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo7(BeSi3)4
_chemical_formula_sum   'Tb1 Ho7 Be4 Si12'
_cell_volume   422.90348144
_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
  Tb  Tb0  1  0.00000658  0.99999342  0.25000000  1.0
  Ho  Ho1  1  0.00000536  0.99999464  0.75000000  1.0
  Ho  Ho2  1  0.50006956  0.49993044  0.25000000  1.0
  Ho  Ho3  1  0.50005697  0.00013288  0.25000000  1.0
  Ho  Ho4  1  0.99986712  0.49994303  0.25000000  1.0
  Ho  Ho5  1  0.49994863  0.50005137  0.75000000  1.0
  Ho  Ho6  1  0.49993723  0.99989292  0.75000000  1.0
  Ho  Ho7  1  0.00010708  0.50006277  0.75000000  1.0
  Be  Be8  1  0.33333237  0.66666763  0.50024425  1.0
  Be  Be9  1  0.66666324  0.33333676  0.50034788  1.0
  Be  Be10  1  0.66666324  0.33333676  0.99965212  1.0
  Be  Be11  1  0.33333237  0.66666763  0.99975575  1.0
  Si  Si12  1  0.17211558  0.82788442  0.50056371  1.0
  Si  Si13  1  0.17211833  0.34423097  0.50056134  1.0
  Si  Si14  1  0.65576903  0.82788167  0.50056134  1.0
  Si  Si15  1  0.82787031  0.17212969  0.50062405  1.0
  Si  Si16  1  0.82787409  0.65574422  0.50062647  1.0
  Si  Si17  1  0.34425578  0.17212591  0.50062647  1.0
  Si  Si18  1  0.82787031  0.17212969  0.99937595  1.0
  Si  Si19  1  0.82787409  0.65574422  0.99937353  1.0
  Si  Si20  1  0.34425578  0.17212591  0.99937353  1.0
  Si  Si21  1  0.17211558  0.82788442  0.99943629  1.0
  Si  Si22  1  0.17211833  0.34423097  0.99943866  1.0
  Si  Si23  1  0.65576903  0.82788167  0.99943866  1.0