# generated using pymatgen
data_PrTh7(MnSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26750112
_cell_length_b   8.26750108
_cell_length_c   8.35568332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh7(MnSi3)4
_chemical_formula_sum   'Pr1 Th7 Mn4 Si12'
_cell_volume   494.60796758
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.25000000  1.0
  Th  Th1  1  0.49994803  0.50005197  0.75000000  1.0
  Th  Th2  1  0.50005744  0.49994256  0.25000000  1.0
  Th  Th3  1  0.00010195  0.50005197  0.75000000  1.0
  Th  Th4  1  0.99988512  0.49994256  0.25000000  1.0
  Th  Th5  1  0.49994803  0.99989805  0.75000000  1.0
  Th  Th6  1  0.50005744  0.00011488  0.25000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.75000000  1.0
  Mn  Mn8  1  0.66666700  0.33333300  0.99971220  1.0
  Mn  Mn9  1  0.33333300  0.66666700  0.00011323  1.0
  Mn  Mn10  1  0.33333300  0.66666700  0.49988677  1.0
  Mn  Mn11  1  0.66666700  0.33333300  0.50028780  1.0
  Si  Si12  1  0.83188518  0.16811482  0.99898620  1.0
  Si  Si13  1  0.16811476  0.83188524  0.99908160  1.0
  Si  Si14  1  0.33622963  0.16811482  0.99898620  1.0
  Si  Si15  1  0.16811476  0.83188524  0.50091840  1.0
  Si  Si16  1  0.66377047  0.83188524  0.99908160  1.0
  Si  Si17  1  0.83188518  0.16811482  0.50101380  1.0
  Si  Si18  1  0.83188518  0.66377037  0.99898620  1.0
  Si  Si19  1  0.66377047  0.83188524  0.50091840  1.0
  Si  Si20  1  0.16811476  0.33622953  0.99908160  1.0
  Si  Si21  1  0.33622963  0.16811482  0.50101380  1.0
  Si  Si22  1  0.16811476  0.33622953  0.50091840  1.0
  Si  Si23  1  0.83188518  0.66377037  0.50101380  1.0