# generated using pymatgen
data_Tb11ThCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29876856
_cell_length_b   6.86286594
_cell_length_c   9.55850971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.31771001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11ThCo4
_chemical_formula_sum   'Tb11 Th1 Co4'
_cell_volume   413.08220560
_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  0.32198449  0.67090612  0.06801018  1.0
  Tb  Tb1  1  0.17648866  0.17169841  0.42955295  1.0
  Tb  Tb2  1  0.68074931  0.32928373  0.56944032  1.0
  Tb  Tb3  1  0.82074701  0.83118380  0.92904928  1.0
  Tb  Tb4  1  0.68074931  0.32928373  0.93055968  1.0
  Tb  Tb5  1  0.82074701  0.83118380  0.57095072  1.0
  Tb  Tb6  1  0.32198449  0.67090612  0.43198982  1.0
  Tb  Tb7  1  0.17648866  0.17169841  0.07044705  1.0
  Tb  Tb8  1  0.64062803  0.04664428  0.25000000  1.0
  Tb  Tb9  1  0.14498009  0.45230287  0.75000000  1.0
  Tb  Tb10  1  0.35784063  0.95224309  0.75000000  1.0
  Th  Th11  1  0.84701314  0.55734014  0.25000000  1.0
  Co  Co12  1  0.03679710  0.86973778  0.25000000  1.0
  Co  Co13  1  0.47208908  0.39275715  0.25000000  1.0
  Co  Co14  1  0.95802720  0.11267817  0.75000000  1.0
  Co  Co15  1  0.54268481  0.61015341  0.75000000  1.0