# generated using pymatgen
data_TbThMn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80031765
_cell_length_b   6.80031897
_cell_length_c   6.80031902
_cell_angle_alpha   85.78477299
_cell_angle_beta   85.78477526
_cell_angle_gamma   85.78476641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThMn17
_chemical_formula_sum   'Tb1 Th1 Mn17'
_cell_volume   312.04311814
_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
  Tb  Tb0  1  0.64756694  0.64756694  0.64756694  1.0
  Th  Th1  1  0.35414628  0.35414628  0.35414628  1.0
  Mn  Mn2  1  0.35052645  0.35052645  0.85245135  1.0
  Mn  Mn3  1  0.85245135  0.35052645  0.35052645  1.0
  Mn  Mn4  1  0.09931674  0.09931674  0.09931674  1.0
  Mn  Mn5  1  0.89818522  0.89818522  0.89818522  1.0
  Mn  Mn6  1  0.00058591  0.00058591  0.49807391  1.0
  Mn  Mn7  1  0.00058591  0.49807391  0.00058591  1.0
  Mn  Mn8  1  0.49807391  0.00058591  0.00058591  1.0
  Mn  Mn9  1  0.71232501  0.28758942  0.99970115  1.0
  Mn  Mn10  1  0.28758942  0.99970115  0.71232501  1.0
  Mn  Mn11  1  0.99970115  0.71232501  0.28758942  1.0
  Mn  Mn12  1  0.28758942  0.71232501  0.99970115  1.0
  Mn  Mn13  1  0.71232501  0.99970115  0.28758942  1.0
  Mn  Mn14  1  0.99970115  0.28758942  0.71232501  1.0
  Mn  Mn15  1  0.14338532  0.65270868  0.65270868  1.0
  Mn  Mn16  1  0.65270868  0.65270868  0.14338532  1.0
  Mn  Mn17  1  0.65270868  0.14338532  0.65270868  1.0
  Mn  Mn18  1  0.35052645  0.85245135  0.35052645  1.0