# generated using pymatgen
data_Tm2Be25Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20352355
_cell_length_b   7.25026168
_cell_length_c   7.17991242
_cell_angle_alpha   59.89163274
_cell_angle_beta   59.72366033
_cell_angle_gamma   59.56932538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Be25Co
_chemical_formula_sum   'Tm2 Be25 Co1'
_cell_volume   263.51588581
_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
  Tm  Tm0  1  0.24613345  0.25615878  0.24957037  1.0
  Tm  Tm1  1  0.75042963  0.75186260  0.75386655  1.0
  Be  Be2  1  0.50325047  0.50149274  0.49674953  1.0
  Be  Be3  1  0.99874817  0.00305765  0.00125183  1.0
  Be  Be4  1  0.19909260  0.44149110  0.80090740  1.0
  Be  Be5  1  0.56890023  0.78676643  0.43109977  1.0
  Be  Be6  1  0.43370644  0.20998967  0.56629356  1.0
  Be  Be7  1  0.29402155  0.93513100  0.70597845  1.0
  Be  Be8  1  0.70418277  0.06249339  0.29581723  1.0
  Be  Be9  1  0.93114948  0.28860853  0.06885052  1.0
  Be  Be10  1  0.06557024  0.71476106  0.93442976  1.0
  Be  Be11  1  0.20635551  0.79592401  0.56131444  1.0
  Be  Be12  1  0.79185860  0.20705585  0.43723949  1.0
  Be  Be13  1  0.43868556  0.56359296  0.79364449  1.0
  Be  Be14  1  0.56276051  0.43615293  0.20814140  1.0
  Be  Be15  1  0.70858791  0.28628764  0.93524091  1.0
  Be  Be16  1  0.28972638  0.71145218  0.06297597  1.0
  Be  Be17  1  0.06475909  0.93011647  0.29141209  1.0
  Be  Be18  1  0.93702403  0.06415453  0.71027362  1.0
  Be  Be19  1  0.55859674  0.20911493  0.79498936  1.0
  Be  Be20  1  0.44313614  0.78966751  0.20427900  1.0
  Be  Be21  1  0.79572100  0.43708364  0.55686386  1.0
  Be  Be22  1  0.20501064  0.56270103  0.44140326  1.0
  Be  Be23  1  0.93692202  0.70965225  0.28828964  1.0
  Be  Be24  1  0.06357849  0.28887539  0.71023489  1.0
  Be  Be25  1  0.28976511  0.06268878  0.93642151  1.0
  Be  Be26  1  0.71171036  0.93486391  0.06307798  1.0
  Co  Co27  1  0.80061886  0.55880305  0.19938114  1.0