# generated using pymatgen
data_Ho11ThCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22966618
_cell_length_b   6.82210995
_cell_length_c   9.43151803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.12148901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11ThCo4
_chemical_formula_sum   'Ho11 Th1 Co4'
_cell_volume   400.75771204
_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
  Ho  Ho0  1  0.67741503  0.17241073  0.06971161  1.0
  Ho  Ho1  1  0.13912479  0.04465415  0.25000000  1.0
  Ho  Ho2  1  0.82305935  0.67265597  0.43267721  1.0
  Ho  Ho3  1  0.32052260  0.83053969  0.92895985  1.0
  Ho  Ho4  1  0.17994643  0.32707202  0.56978316  1.0
  Ho  Ho5  1  0.67741503  0.17241073  0.43028839  1.0
  Ho  Ho6  1  0.17994643  0.32707202  0.93021684  1.0
  Ho  Ho7  1  0.32052260  0.83053969  0.57104015  1.0
  Ho  Ho8  1  0.85864853  0.95318436  0.75000000  1.0
  Ho  Ho9  1  0.64306866  0.45342730  0.75000000  1.0
  Ho  Ho10  1  0.82305935  0.67265597  0.06732279  1.0
  Th  Th11  1  0.34924965  0.55609027  0.25000000  1.0
  Co  Co12  1  0.97040315  0.39199397  0.25000000  1.0
  Co  Co13  1  0.45916514  0.11263384  0.75000000  1.0
  Co  Co14  1  0.53668674  0.87248634  0.25000000  1.0
  Co  Co15  1  0.04176349  0.61017494  0.75000000  1.0