# generated using pymatgen
data_Ho2ThIr9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27178599
_cell_length_b   9.27178569
_cell_length_c   9.27178588
_cell_angle_alpha   33.19935284
_cell_angle_beta   33.19935367
_cell_angle_gamma   33.19935215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ThIr9
_chemical_formula_sum   'Ho2 Th1 Ir9'
_cell_volume   212.73172290
_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  0.85959038  0.85959038  0.85959038  1.0
  Ho  Ho1  1  0.14040962  0.14040962  0.14040962  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.41729400  0.41729400  0.91678924  1.0
  Ir  Ir4  1  0.91678924  0.41729400  0.41729400  1.0
  Ir  Ir5  1  0.41729400  0.91678924  0.41729400  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.33302007  0.33302007  0.33302007  1.0
  Ir  Ir8  1  0.66697993  0.66697993  0.66697993  1.0
  Ir  Ir9  1  0.08321076  0.58270600  0.58270600  1.0
  Ir  Ir10  1  0.58270600  0.58270600  0.08321076  1.0
  Ir  Ir11  1  0.58270600  0.08321076  0.58270600  1.0