# generated using pymatgen
data_CeErBe25Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24681185
_cell_length_b   7.29472256
_cell_length_c   7.24377266
_cell_angle_alpha   59.91335112
_cell_angle_beta   59.79623213
_cell_angle_gamma   59.47947208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeErBe25Co
_chemical_formula_sum   'Ce1 Er1 Be25 Co1'
_cell_volume   269.10253512
_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  0.24331349  0.25729927  0.24914309  1.0
  Er  Er1  1  0.75070018  0.75121994  0.75448627  1.0
  Be  Be2  1  0.50349456  0.50185970  0.49642823  1.0
  Be  Be3  1  0.99893439  0.00294328  0.00026964  1.0
  Be  Be4  1  0.20092100  0.44343240  0.79573443  1.0
  Be  Be5  1  0.56757298  0.78601659  0.43229433  1.0
  Be  Be6  1  0.43567426  0.21013625  0.56476437  1.0
  Be  Be7  1  0.29276103  0.93553434  0.70849170  1.0
  Be  Be8  1  0.70473357  0.06229544  0.29517457  1.0
  Be  Be9  1  0.93218546  0.28928690  0.06555133  1.0
  Be  Be10  1  0.06499255  0.71504749  0.93409394  1.0
  Be  Be11  1  0.20621146  0.79577276  0.56056857  1.0
  Be  Be12  1  0.79042434  0.20688690  0.43857455  1.0
  Be  Be13  1  0.43876026  0.56345771  0.79289010  1.0
  Be  Be14  1  0.56381066  0.43728297  0.21012627  1.0
  Be  Be15  1  0.70956169  0.28577261  0.93610254  1.0
  Be  Be16  1  0.28995259  0.71157853  0.06218955  1.0
  Be  Be17  1  0.06396149  0.93078610  0.28906762  1.0
  Be  Be18  1  0.93719997  0.06323852  0.71135729  1.0
  Be  Be19  1  0.55848629  0.20971976  0.79359249  1.0
  Be  Be20  1  0.44403566  0.78866154  0.20437922  1.0
  Be  Be21  1  0.79116094  0.43728657  0.56101796  1.0
  Be  Be22  1  0.20596590  0.56290676  0.44172899  1.0
  Be  Be23  1  0.93681409  0.71107319  0.28846857  1.0
  Be  Be24  1  0.06291695  0.28862872  0.71072426  1.0
  Be  Be25  1  0.28963055  0.06228013  0.93682426  1.0
  Be  Be26  1  0.71281074  0.93349577  0.06306347  1.0
  Co  Co27  1  0.80301395  0.55609986  0.20289437  1.0