# generated using pymatgen
data_Sr5Tb3(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93233704
_cell_length_b   7.93233594
_cell_length_c   8.97362126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00006140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Tb3(BeSi3)4
_chemical_formula_sum   'Sr5 Tb3 Be4 Si12'
_cell_volume   488.99042647
_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  0.99999900  0.00000100  0.75000000  1.0
  Sr  Sr1  1  0.00000100  0.99999900  0.25000000  1.0
  Sr  Sr2  1  0.49998592  0.50001408  0.75000000  1.0
  Sr  Sr3  1  0.49998492  0.99997084  0.75000000  1.0
  Sr  Sr4  1  0.00002916  0.50001508  0.75000000  1.0
  Tb  Tb5  1  0.50001910  0.49998090  0.25000000  1.0
  Tb  Tb6  1  0.99996180  0.49998090  0.25000000  1.0
  Tb  Tb7  1  0.50001910  0.00003820  0.25000000  1.0
  Be  Be8  1  0.66666700  0.33333300  0.02945227  1.0
  Be  Be9  1  0.66666700  0.33333300  0.47054773  1.0
  Be  Be10  1  0.33333300  0.66666700  0.46972877  1.0
  Be  Be11  1  0.33333300  0.66666700  0.03027123  1.0
  Si  Si12  1  0.82656444  0.17343556  0.01165860  1.0
  Si  Si13  1  0.82656344  0.65312787  0.01165760  1.0
  Si  Si14  1  0.34687213  0.17343656  0.01165760  1.0
  Si  Si15  1  0.82656444  0.17343556  0.48834140  1.0
  Si  Si16  1  0.82656344  0.65312787  0.48834240  1.0
  Si  Si17  1  0.34687213  0.17343656  0.48834240  1.0
  Si  Si18  1  0.17344020  0.82655980  0.48841621  1.0
  Si  Si19  1  0.65311960  0.82655980  0.48841721  1.0
  Si  Si20  1  0.17344020  0.34688040  0.48841721  1.0
  Si  Si21  1  0.17344020  0.82655980  0.01158379  1.0
  Si  Si22  1  0.65311960  0.82655980  0.01158279  1.0
  Si  Si23  1  0.17344020  0.34688040  0.01158279  1.0