# generated using pymatgen
data_Tb10TmThCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29324972
_cell_length_b   6.84967677
_cell_length_c   9.54839393
_cell_angle_alpha   89.98012547
_cell_angle_beta   88.62551882
_cell_angle_gamma   91.22027743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10TmThCo4
_chemical_formula_sum   'Tb10 Tm1 Th1 Co4'
_cell_volume   411.38810423
_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  0.17054565  0.17056531  0.43214808  1.0
  Tb  Tb1  1  0.67525775  0.33098226  0.57419078  1.0
  Tb  Tb2  1  0.82505047  0.83230942  0.92769131  1.0
  Tb  Tb3  1  0.68214719  0.32531183  0.93481343  1.0
  Tb  Tb4  1  0.81622275  0.82692208  0.56946028  1.0
  Tb  Tb5  1  0.31688289  0.67007858  0.42606451  1.0
  Tb  Tb6  1  0.18421803  0.17554961  0.07405346  1.0
  Tb  Tb7  1  0.63853515  0.04650087  0.25243277  1.0
  Tb  Tb8  1  0.14458255  0.45162644  0.75171614  1.0
  Tb  Tb9  1  0.35646890  0.95063338  0.74951805  1.0
  Tm  Tm10  1  0.32905010  0.67366949  0.06493059  1.0
  Th  Th11  1  0.84935273  0.55957869  0.24819526  1.0
  Co  Co12  1  0.03809944  0.87124017  0.25244427  1.0
  Co  Co13  1  0.47512187  0.39483286  0.23884552  1.0
  Co  Co14  1  0.95860113  0.11092353  0.72945733  1.0
  Co  Co15  1  0.53986341  0.60927547  0.77404023  1.0