# generated using pymatgen
data_Ho9ThCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27392110
_cell_length_b   6.80186137
_cell_length_c   8.59077280
_cell_angle_alpha   94.99871599
_cell_angle_beta   111.82760325
_cell_angle_gamma   90.97981233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9ThCo4
_chemical_formula_sum   'Ho9 Th1 Co4'
_cell_volume   338.54211004
_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  0.79577287  0.58696502  0.80760740  1.0
  Ho  Ho1  1  0.01300110  0.09032719  0.81065694  1.0
  Ho  Ho2  1  0.20646917  0.41264296  0.19024884  1.0
  Ho  Ho3  1  0.64728678  0.81778990  0.43019498  1.0
  Ho  Ho4  1  0.22163988  0.67869031  0.57286832  1.0
  Ho  Ho5  1  0.35506994  0.18319958  0.57497629  1.0
  Ho  Ho6  1  0.78166473  0.32014710  0.42865513  1.0
  Ho  Ho7  1  0.43069242  0.74733935  0.99650276  1.0
  Ho  Ho8  1  0.56829278  0.25064836  0.00115907  1.0
  Th  Th9  1  0.99409173  0.90469706  0.19379995  1.0
  Co  Co10  1  0.83298818  0.58640897  0.21986282  1.0
  Co  Co11  1  0.60924492  0.92991210  0.78406763  1.0
  Co  Co12  1  0.16704063  0.42550258  0.76828764  1.0
  Co  Co13  1  0.37674589  0.06572752  0.22111222  1.0