# generated using pymatgen
data_Tb7Y(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82794017
_cell_length_b   7.82857605
_cell_length_c   8.15446788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00269152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Y(BeSi3)4
_chemical_formula_sum   'Tb7 Y1 Be4 Si12'
_cell_volume   432.75764730
_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  0.00000023  0.00000061  0.25000000  1.0
  Tb  Tb1  1  0.99999915  0.99999957  0.75000000  1.0
  Tb  Tb2  1  0.00012304  0.50006102  0.25000000  1.0
  Tb  Tb3  1  0.49993949  0.50006137  0.25000000  1.0
  Tb  Tb4  1  0.50006228  0.00012377  0.75000000  1.0
  Tb  Tb5  1  0.49993949  0.99987711  0.25000000  1.0
  Tb  Tb6  1  0.50006228  0.49993851  0.75000000  1.0
  Y  Y7  1  0.99986268  0.49993184  0.75000000  1.0
  Be  Be8  1  0.33331039  0.66665570  0.99788463  1.0
  Be  Be9  1  0.33331039  0.66665570  0.50211537  1.0
  Be  Be10  1  0.66669088  0.33334544  0.00208025  1.0
  Be  Be11  1  0.66669088  0.33334544  0.49791975  1.0
  Si  Si12  1  0.17185441  0.34370633  0.00001613  1.0
  Si  Si13  1  0.65629364  0.82814682  0.99996468  1.0
  Si  Si14  1  0.17185441  0.34370633  0.49998387  1.0
  Si  Si15  1  0.34370257  0.17185178  0.99988615  1.0
  Si  Si16  1  0.17185441  0.82814909  0.00001613  1.0
  Si  Si17  1  0.65629364  0.82814682  0.50003532  1.0
  Si  Si18  1  0.82814944  0.65629877  0.99993952  1.0
  Si  Si19  1  0.34370257  0.17185178  0.50011385  1.0
  Si  Si20  1  0.17185441  0.82814909  0.49998387  1.0
  Si  Si21  1  0.82814944  0.65629877  0.50006048  1.0
  Si  Si22  1  0.82814944  0.17185067  0.99993952  1.0
  Si  Si23  1  0.82814944  0.17185067  0.50006048  1.0