# generated using pymatgen
data_Th2Mn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83407611
_cell_length_b   6.83407621
_cell_length_c   6.83407738
_cell_angle_alpha   85.33475695
_cell_angle_beta   85.33475637
_cell_angle_gamma   85.33474535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Mn17
_chemical_formula_sum   'Th2 Mn17'
_cell_volume   316.17317856
_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  0.64730194  0.64730194  0.64730194  1.0
  Th  Th1  1  0.35269806  0.35269806  0.35269806  1.0
  Mn  Mn2  1  0.34692544  0.34692544  0.85300353  1.0
  Mn  Mn3  1  0.85300353  0.34692544  0.34692544  1.0
  Mn  Mn4  1  0.09934312  0.09934312  0.09934312  1.0
  Mn  Mn5  1  0.90065688  0.90065688  0.90065688  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn8  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.71145036  0.28854964  0.00000000  1.0
  Mn  Mn10  1  0.28854964  1.00000000  0.71145036  1.0
  Mn  Mn11  1  0.00000000  0.71145036  0.28854964  1.0
  Mn  Mn12  1  0.28854964  0.71145036  1.00000000  1.0
  Mn  Mn13  1  0.71145036  0.00000000  0.28854964  1.0
  Mn  Mn14  1  1.00000000  0.28854964  0.71145036  1.0
  Mn  Mn15  1  0.14699647  0.65307456  0.65307456  1.0
  Mn  Mn16  1  0.65307456  0.65307456  0.14699647  1.0
  Mn  Mn17  1  0.65307456  0.14699647  0.65307456  1.0
  Mn  Mn18  1  0.34692544  0.85300353  0.34692544  1.0