# generated using pymatgen
data_Th3MnIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30350946
_cell_length_b   9.30350842
_cell_length_c   9.30350862
_cell_angle_alpha   33.58582574
_cell_angle_beta   33.58582476
_cell_angle_gamma   33.58581876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3MnIr8
_chemical_formula_sum   'Th3 Mn1 Ir8'
_cell_volume   219.50534855
_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
  Th  Th0  1  0.86070969  0.86070969  0.86070969  1.0
  Th  Th1  1  0.13736468  0.13736468  0.13736468  1.0
  Th  Th2  1  0.99981657  0.99981657  0.99981657  1.0
  Mn  Mn3  1  0.33442760  0.33442760  0.33442760  1.0
  Ir  Ir4  1  0.41653924  0.92211368  0.41653924  1.0
  Ir  Ir5  1  0.41653924  0.41653924  0.92211368  1.0
  Ir  Ir6  1  0.92211368  0.41653924  0.41653924  1.0
  Ir  Ir7  1  0.58221655  0.08088839  0.58221655  1.0
  Ir  Ir8  1  0.58221655  0.58221655  0.08088839  1.0
  Ir  Ir9  1  0.08088839  0.58221655  0.58221655  1.0
  Ir  Ir10  1  0.66631650  0.66631650  0.66631650  1.0
  Ir  Ir11  1  0.50085132  0.50085132  0.50085132  1.0