# generated using pymatgen
data_Ce2Be25Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28709480
_cell_length_b   7.26621731
_cell_length_c   7.26403625
_cell_angle_alpha   60.20015048
_cell_angle_beta   59.91475587
_cell_angle_gamma   60.46144325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Be25Co
_chemical_formula_sum   'Ce2 Be25 Co1'
_cell_volume   273.14384860
_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
  Ce  Ce0  1  0.24973561  0.24265254  0.25089400  1.0
  Ce  Ce1  1  0.75734746  0.75026439  0.74328315  1.0
  Be  Be2  1  0.28579858  0.71420142  0.06699814  1.0
  Be  Be3  1  0.00084851  0.99915149  0.00514104  1.0
  Be  Be4  1  0.50199395  0.49800605  0.49929048  1.0
  Be  Be5  1  0.70998278  0.29001722  0.93572519  1.0
  Be  Be6  1  0.43578172  0.78958729  0.21173353  1.0
  Be  Be7  1  0.21041271  0.56421828  0.43710154  1.0
  Be  Be8  1  0.43660558  0.56339442  0.79028416  1.0
  Be  Be9  1  0.56168789  0.43831211  0.20561265  1.0
  Be  Be10  1  0.56279729  0.78830540  0.43783014  1.0
  Be  Be11  1  0.21169460  0.43720271  0.78893383  1.0
  Be  Be12  1  0.93700395  0.28987804  0.06231062  1.0
  Be  Be13  1  0.06159146  0.28910859  0.70920217  1.0
  Be  Be14  1  0.28860578  0.06268748  0.93936382  1.0
  Be  Be15  1  0.06210520  0.70617765  0.93952803  1.0
  Be  Be16  1  0.29382235  0.93789480  0.70781088  1.0
  Be  Be17  1  0.93731252  0.71139422  0.29065708  1.0
  Be  Be18  1  0.71012196  0.06299605  0.28919361  1.0
  Be  Be19  1  0.71089141  0.93840854  0.05990221  1.0
  Be  Be20  1  0.21610918  0.78389082  0.56572988  1.0
  Be  Be21  1  0.78856062  0.43781666  0.56258864  1.0
  Be  Be22  1  0.78575765  0.56713790  0.21043552  1.0
  Be  Be23  1  0.43286210  0.21424235  0.56333107  1.0
  Be  Be24  1  0.56218334  0.21143938  0.78896593  1.0
  Be  Be25  1  0.78656883  0.21343117  0.43383733  1.0
  Be  Be26  1  0.94335199  0.05664801  0.70363752  1.0
  Co  Co27  1  0.05846597  0.94153403  0.30067686  1.0