# generated using pymatgen
data_Tb2BeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52792900
_cell_length_b   5.52792824
_cell_length_c   5.52792819
_cell_angle_alpha   143.56169411
_cell_angle_beta   111.74878214
_cell_angle_gamma   79.91932906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2BeRu2
_chemical_formula_sum   'Tb2 Be1 Ru2'
_cell_volume   90.84254254
_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  0.70170466  0.20170566  0.49999900  1.0
  Tb  Tb1  1  0.29829434  0.79829534  0.50000100  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.75686135  0.50000000  0.25686135  1.0
  Ru  Ru4  1  0.24313765  0.50000100  0.74313865  1.0