# generated using pymatgen
data_TbTh(BeCo12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80736221
_cell_length_b   7.80734998
_cell_length_c   7.80736369
_cell_angle_alpha   59.99993540
_cell_angle_beta   59.99979124
_cell_angle_gamma   59.99982366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh(BeCo12)2
_chemical_formula_sum   'Tb1 Th1 Be2 Co24'
_cell_volume   336.50840236
_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  0.74999580  0.75000034  0.75000232  1.0
  Th  Th1  1  0.24999964  0.24999406  0.25000694  1.0
  Be  Be2  1  0.49999923  0.50000245  0.49999655  1.0
  Be  Be3  1  0.00000032  0.99999916  0.00000138  1.0
  Co  Co4  1  0.44064675  0.79373113  0.56029215  1.0
  Co  Co5  1  0.29466488  0.93970599  0.05935809  1.0
  Co  Co6  1  0.93970753  0.29466662  0.70627038  1.0
  Co  Co7  1  0.70627320  0.93970714  0.29466882  1.0
  Co  Co8  1  0.29466653  0.05935099  0.70627328  1.0
  Co  Co9  1  0.93970910  0.05935485  0.29466535  1.0
  Co  Co10  1  0.70627100  0.29466829  0.05935634  1.0
  Co  Co11  1  0.56029295  0.44064946  0.79373134  1.0
  Co  Co12  1  0.79373366  0.56029277  0.44064206  1.0
  Co  Co13  1  0.44064556  0.20532948  0.79373106  1.0
  Co  Co14  1  0.44064588  0.56029404  0.20532562  1.0
  Co  Co15  1  0.79373509  0.20533251  0.56028588  1.0
  Co  Co16  1  0.20532934  0.44064892  0.56028638  1.0
  Co  Co17  1  0.20532950  0.79373500  0.44064181  1.0
  Co  Co18  1  0.56029307  0.79372831  0.20533197  1.0
  Co  Co19  1  0.05935286  0.29466314  0.93971422  1.0
  Co  Co20  1  0.05935517  0.70627284  0.29466306  1.0
  Co  Co21  1  0.29466309  0.70627216  0.93971048  1.0
  Co  Co22  1  0.05935413  0.93970748  0.70627099  1.0
  Co  Co23  1  0.70627227  0.05935166  0.93971011  1.0
  Co  Co24  1  0.93970952  0.70626882  0.05935707  1.0
  Co  Co25  1  0.79373119  0.44064561  0.20533139  1.0
  Co  Co26  1  0.56029437  0.20533182  0.44064146  1.0
  Co  Co27  1  0.20532838  0.56029497  0.79373351  1.0