# generated using pymatgen
data_Sr3Tb(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96771429
_cell_length_b   7.96771271
_cell_length_c   9.12483357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10279736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Tb(BeSi3)2
_chemical_formula_sum   'Sr6 Tb2 Be4 Si12'
_cell_volume   501.15515736
_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
  Sr  Sr0  1  0.00000008  0.99999992  0.75000000  1.0
  Sr  Sr1  1  0.00001388  0.99998612  0.25000000  1.0
  Sr  Sr2  1  0.49998777  0.50001223  0.75000000  1.0
  Sr  Sr3  1  0.50000297  0.99997381  0.75000000  1.0
  Sr  Sr4  1  0.00002619  0.49999703  0.75000000  1.0
  Sr  Sr5  1  0.50003140  0.49996860  0.25000000  1.0
  Tb  Tb6  1  0.00000880  0.49999668  0.25000000  1.0
  Tb  Tb7  1  0.50000332  0.99999120  0.25000000  1.0
  Be  Be8  1  0.66709116  0.33290884  0.02154447  1.0
  Be  Be9  1  0.66709116  0.33290884  0.47845553  1.0
  Be  Be10  1  0.33284168  0.66715832  0.47822430  1.0
  Be  Be11  1  0.33284168  0.66715832  0.02177570  1.0
  Si  Si12  1  0.82588296  0.17411704  0.01181390  1.0
  Si  Si13  1  0.83114950  0.65651089  0.00650773  1.0
  Si  Si14  1  0.34348911  0.16885050  0.00650773  1.0
  Si  Si15  1  0.82588296  0.17411704  0.48818610  1.0
  Si  Si16  1  0.83114950  0.65651089  0.49349227  1.0
  Si  Si17  1  0.34348911  0.16885050  0.49349227  1.0
  Si  Si18  1  0.17412034  0.82587966  0.48825469  1.0
  Si  Si19  1  0.65651561  0.83112908  0.49351670  1.0
  Si  Si20  1  0.16887092  0.34348439  0.49351670  1.0
  Si  Si21  1  0.17412034  0.82587966  0.01174531  1.0
  Si  Si22  1  0.65651561  0.83112908  0.00648330  1.0
  Si  Si23  1  0.16887092  0.34348439  0.00648330  1.0