# generated using pymatgen
data_ThCo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59775590
_cell_length_b   7.59775620
_cell_length_c   7.59775555
_cell_angle_alpha   99.73450539
_cell_angle_beta   99.73449838
_cell_angle_gamma   131.43990314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCo11
_chemical_formula_sum   'Th2 Co22'
_cell_volume   299.70472683
_cell_formula_units_Z   2
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
  Th  Th0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co3  1  0.76375978  0.18414539  0.82877261  1.0
  Co  Co4  1  0.35537178  0.93498717  0.17122739  1.0
  Co  Co5  1  0.18498717  0.51375978  0.07961439  1.0
  Co  Co6  1  0.89462822  0.56585461  0.07961439  1.0
  Co  Co7  1  0.48624022  0.81501283  0.92038561  1.0
  Co  Co8  1  0.43414539  0.10537178  0.92038561  1.0
  Co  Co9  1  0.06501283  0.64462822  0.82877261  1.0
  Co  Co10  1  0.81585461  0.64462822  0.57961439  1.0
  Co  Co11  1  0.48624022  0.56585461  0.67122739  1.0
  Co  Co12  1  0.89462822  0.81501283  0.32877261  1.0
  Co  Co13  1  0.06501283  0.23624022  0.42038561  1.0
  Co  Co14  1  0.35537178  0.18414539  0.42038561  1.0
  Co  Co15  1  0.76375978  0.93498717  0.57961439  1.0
  Co  Co16  1  0.43414539  0.51375978  0.32877261  1.0
  Co  Co17  1  0.18498717  0.10537178  0.67122739  1.0
  Co  Co18  1  0.81585461  0.23624022  0.17122739  1.0
  Co  Co19  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co20  1  0.62500000  0.87500000  0.25000000  1.0
  Co  Co21  1  0.62500000  0.37500000  0.25000000  1.0
  Co  Co22  1  0.12500000  0.37500000  0.75000000  1.0
  Co  Co23  1  0.62500000  0.37500000  0.75000000  1.0