# generated using pymatgen
data_NdTh7(MnSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26413716
_cell_length_b   8.26413776
_cell_length_c   8.34316953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh7(MnSi3)4
_chemical_formula_sum   'Nd1 Th7 Mn4 Si12'
_cell_volume   493.46547745
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.25000000  1.0
  Th  Th1  1  0.49995754  0.50004246  0.75000000  1.0
  Th  Th2  1  0.50006810  0.49993190  0.25000000  1.0
  Th  Th3  1  0.00008391  0.50004246  0.75000000  1.0
  Th  Th4  1  0.99986381  0.49993190  0.25000000  1.0
  Th  Th5  1  0.49995754  0.99991609  0.75000000  1.0
  Th  Th6  1  0.50006810  0.00013619  0.25000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.75000000  1.0
  Mn  Mn8  1  0.66666700  0.33333300  0.99939353  1.0
  Mn  Mn9  1  0.33333300  0.66666700  0.99986240  1.0
  Mn  Mn10  1  0.33333300  0.66666700  0.50013760  1.0
  Mn  Mn11  1  0.66666700  0.33333300  0.50060647  1.0
  Si  Si12  1  0.83203842  0.16796158  0.99943486  1.0
  Si  Si13  1  0.16795193  0.83204807  0.99958546  1.0
  Si  Si14  1  0.33592315  0.16796158  0.99943486  1.0
  Si  Si15  1  0.16795193  0.83204807  0.50041454  1.0
  Si  Si16  1  0.66409513  0.83204807  0.99958546  1.0
  Si  Si17  1  0.83203842  0.16796158  0.50056514  1.0
  Si  Si18  1  0.83203842  0.66407685  0.99943486  1.0
  Si  Si19  1  0.66409513  0.83204807  0.50041454  1.0
  Si  Si20  1  0.16795193  0.33590487  0.99958546  1.0
  Si  Si21  1  0.33592315  0.16796158  0.50056514  1.0
  Si  Si22  1  0.16795193  0.33590487  0.50041454  1.0
  Si  Si23  1  0.83203842  0.66407685  0.50056514  1.0