# generated using pymatgen
data_Tb2Be25Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22607574
_cell_length_b   7.24775697
_cell_length_c   7.28572600
_cell_angle_alpha   59.62942809
_cell_angle_beta   59.92407534
_cell_angle_gamma   59.78373028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Be25Co
_chemical_formula_sum   'Tb2 Be25 Co1'
_cell_volume   268.45678207
_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  0.24949708  0.24686651  0.25539056  1.0
  Tb  Tb1  1  0.75313349  0.75050292  0.75175515  1.0
  Be  Be2  1  0.49659008  0.50340992  0.50235765  1.0
  Be  Be3  1  0.00129133  0.99870867  0.00300657  1.0
  Be  Be4  1  0.06284875  0.28913166  0.71184202  1.0
  Be  Be5  1  0.71086834  0.93715125  0.06382244  1.0
  Be  Be6  1  0.06936233  0.93063767  0.28871452  1.0
  Be  Be7  1  0.93485233  0.06514767  0.71413236  1.0
  Be  Be8  1  0.93667084  0.28899685  0.06260082  1.0
  Be  Be9  1  0.71100315  0.06332916  0.28826850  1.0
  Be  Be10  1  0.55743848  0.79516991  0.43667351  1.0
  Be  Be11  1  0.43692603  0.78948462  0.21036457  1.0
  Be  Be12  1  0.79252904  0.43855881  0.56378063  1.0
  Be  Be13  1  0.43924384  0.20731300  0.56332511  1.0
  Be  Be14  1  0.79268700  0.56075616  0.20988195  1.0
  Be  Be15  1  0.56144119  0.20747096  0.79486848  1.0
  Be  Be16  1  0.20483009  0.44256152  0.78928190  1.0
  Be  Be17  1  0.21051538  0.56307397  0.43677521  1.0
  Be  Be18  1  0.70755383  0.29244617  0.93422949  1.0
  Be  Be19  1  0.28974665  0.06432017  0.93050120  1.0
  Be  Be20  1  0.28773115  0.93644219  0.71041127  1.0
  Be  Be21  1  0.06355781  0.71226885  0.93458462  1.0
  Be  Be22  1  0.93567983  0.71025335  0.28456802  1.0
  Be  Be23  1  0.29564816  0.70435184  0.06273567  1.0
  Be  Be24  1  0.56772682  0.43227318  0.21089849  1.0
  Be  Be25  1  0.79752775  0.20247225  0.43955595  1.0
  Be  Be26  1  0.43174232  0.56825768  0.78589937  1.0
  Co  Co27  1  0.20135691  0.79864309  0.55977201  1.0