# generated using pymatgen
data_Ho4Th(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39646707
_cell_length_b   5.39646794
_cell_length_c   8.07175030
_cell_angle_alpha   70.47117964
_cell_angle_beta   70.47117764
_cell_angle_gamma   59.99998615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Th(FeB3)2
_chemical_formula_sum   'Ho4 Th1 Fe2 B6'
_cell_volume   187.79512892
_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  0.25139817  0.25139817  0.24580449  1.0
  Ho  Ho1  1  0.74860183  0.74860183  0.75419551  1.0
  Ho  Ho2  1  0.41554406  0.41554406  0.75336982  1.0
  Ho  Ho3  1  0.58445594  0.58445594  0.24663018  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.11243925  0.11243925  0.66268324  1.0
  Fe  Fe6  1  0.88756075  0.88756075  0.33731676  1.0
  B  B7  1  0.16720828  0.83279172  0.50000000  1.0
  B  B8  1  0.83279172  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16720828  0.50000000  1.0
  B  B10  1  0.16720828  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83279172  0.50000000  1.0
  B  B12  1  0.83279172  0.16720828  0.50000000  1.0