# generated using pymatgen
data_CeThBe25Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31575533
_cell_length_b   7.29526593
_cell_length_c   7.29541115
_cell_angle_alpha   60.14916176
_cell_angle_beta   59.87860979
_cell_angle_gamma   60.41934287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeThBe25Co
_chemical_formula_sum   'Ce1 Th1 Be25 Co1'
_cell_volume   276.23549085
_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  0.75765087  0.75011706  0.74292403  1.0
  Th  Th1  1  0.24977026  0.24391842  0.25079955  1.0
  Be  Be2  1  0.28609999  0.71435242  0.06688058  1.0
  Be  Be3  1  0.00084507  0.99908252  0.00466755  1.0
  Be  Be4  1  0.50299633  0.49671554  0.49957118  1.0
  Be  Be5  1  0.71066325  0.29026415  0.93561409  1.0
  Be  Be6  1  0.43546615  0.78893516  0.21182161  1.0
  Be  Be7  1  0.21051283  0.56489961  0.43730470  1.0
  Be  Be8  1  0.43694901  0.56362549  0.78881478  1.0
  Be  Be9  1  0.56333765  0.43888594  0.20644628  1.0
  Be  Be10  1  0.56355903  0.78727411  0.43812015  1.0
  Be  Be11  1  0.21187097  0.43728460  0.78831450  1.0
  Be  Be12  1  0.93679366  0.28930366  0.06225169  1.0
  Be  Be13  1  0.06165410  0.28917291  0.71050586  1.0
  Be  Be14  1  0.28849117  0.06203547  0.93841163  1.0
  Be  Be15  1  0.06216549  0.70934232  0.93784178  1.0
  Be  Be16  1  0.29194708  0.93676804  0.71026847  1.0
  Be  Be17  1  0.93671084  0.71255588  0.28997888  1.0
  Be  Be18  1  0.71120478  0.06274423  0.28870631  1.0
  Be  Be19  1  0.71152338  0.93823668  0.05960669  1.0
  Be  Be20  1  0.21577260  0.78325528  0.56519717  1.0
  Be  Be21  1  0.78786707  0.43832912  0.56274420  1.0
  Be  Be22  1  0.78325602  0.56901846  0.21049079  1.0
  Be  Be23  1  0.43509581  0.21272557  0.56340655  1.0
  Be  Be24  1  0.56271359  0.21121545  0.78842354  1.0
  Be  Be25  1  0.78686590  0.21231950  0.43437515  1.0
  Be  Be26  1  0.94055394  0.05788341  0.70601211  1.0
  Co  Co27  1  0.05766517  0.93973600  0.30050017  1.0