# generated using pymatgen
data_Mn20Si12C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.91602500
_cell_length_b   4.80186900
_cell_length_c   6.86676969
_cell_angle_alpha   89.94056624
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn20Si12C
_chemical_formula_sum   'Mn20 Si12 C1'
_cell_volume   392.91079565
_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
  Mn  Mn0  1  0.33160500  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.83507400  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.16492600  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.66839500  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.16743000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.66551300  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.33448700  0.00000000  0.00000000  1.0
  Mn  Mn7  1  0.83257000  0.00000000  0.50000000  1.0
  Mn  Mn8  1  0.50000000  0.25199300  0.74437600  1.0
  Mn  Mn9  1  0.00000000  0.25823800  0.23809200  1.0
  Mn  Mn10  1  0.37658400  0.25148200  0.37749000  1.0
  Mn  Mn11  1  0.88141500  0.25950400  0.88072100  1.0
  Mn  Mn12  1  0.11858500  0.25950400  0.88072100  1.0
  Mn  Mn13  1  0.62341600  0.25148200  0.37749000  1.0
  Mn  Mn14  1  0.50000000  0.74800700  0.25562400  1.0
  Mn  Mn15  1  0.00000000  0.74176200  0.76190800  1.0
  Mn  Mn16  1  0.11858500  0.74049600  0.11927900  1.0
  Mn  Mn17  1  0.62341600  0.74851800  0.62251000  1.0
  Mn  Mn18  1  0.37658400  0.74851800  0.62251000  1.0
  Mn  Mn19  1  0.88141500  0.74049600  0.11927900  1.0
  Si  Si20  1  0.50000000  0.25002200  0.10344100  1.0
  Si  Si21  1  0.00000000  0.23871300  0.59686400  1.0
  Si  Si22  1  0.20023000  0.23805300  0.19996300  1.0
  Si  Si23  1  0.69988000  0.24896800  0.69986400  1.0
  Si  Si24  1  0.30012000  0.24896800  0.69986400  1.0
  Si  Si25  1  0.79977000  0.23805300  0.19996300  1.0
  Si  Si26  1  0.50000000  0.74997800  0.89655900  1.0
  Si  Si27  1  0.00000000  0.76128700  0.40313600  1.0
  Si  Si28  1  0.30012000  0.75103200  0.30013600  1.0
  Si  Si29  1  0.79977000  0.76194700  0.80003700  1.0
  Si  Si30  1  0.20023000  0.76194700  0.80003700  1.0
  Si  Si31  1  0.69988000  0.75103200  0.30013600  1.0
  C  C32  1  0.00000000  0.50000000  0.00000000  1.0