# generated using pymatgen
data_TbTh7(MnSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25084831
_cell_length_b   8.25084779
_cell_length_c   8.29930241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh7(MnSi3)4
_chemical_formula_sum   'Tb1 Th7 Mn4 Si12'
_cell_volume   489.29343709
_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  0.00000000  0.00000000  0.75000000  1.0
  Th  Th1  1  0.50011688  0.00023175  0.25000000  1.0
  Th  Th2  1  0.49987916  0.99976133  0.75000000  1.0
  Th  Th3  1  0.99976825  0.49988312  0.25000000  1.0
  Th  Th4  1  0.00023867  0.50012084  0.75000000  1.0
  Th  Th5  1  0.50011688  0.49988312  0.25000000  1.0
  Th  Th6  1  0.49987916  0.50012084  0.75000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.25000000  1.0
  Mn  Mn8  1  0.33333300  0.66666700  0.00120657  1.0
  Mn  Mn9  1  0.66666700  0.33333300  0.00020251  1.0
  Mn  Mn10  1  0.66666700  0.33333300  0.49979749  1.0
  Mn  Mn11  1  0.33333300  0.66666700  0.49879343  1.0
  Si  Si12  1  0.16739575  0.33479150  0.99851479  1.0
  Si  Si13  1  0.83259587  0.66519073  0.99835226  1.0
  Si  Si14  1  0.66520850  0.83260425  0.99851479  1.0
  Si  Si15  1  0.83259587  0.66519073  0.50164774  1.0
  Si  Si16  1  0.33480927  0.16740413  0.99835226  1.0
  Si  Si17  1  0.16739575  0.33479150  0.50148521  1.0
  Si  Si18  1  0.16739575  0.83260425  0.99851479  1.0
  Si  Si19  1  0.33480927  0.16740413  0.50164774  1.0
  Si  Si20  1  0.83259587  0.16740413  0.99835226  1.0
  Si  Si21  1  0.66520850  0.83260425  0.50148521  1.0
  Si  Si22  1  0.83259587  0.16740413  0.50164774  1.0
  Si  Si23  1  0.16739575  0.83260425  0.50148521  1.0