# generated using pymatgen
data_Mn23C6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42191675
_cell_length_b   7.42191123
_cell_length_c   7.42190135
_cell_angle_alpha   60.00005357
_cell_angle_beta   60.00007819
_cell_angle_gamma   60.00114796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn23C6
_chemical_formula_sum   'Mn23 C6'
_cell_volume   289.09209352
_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  0.99999470  0.00000011  0.00000209  1.0
  Mn  Mn1  1  0.24999822  0.24999172  0.25000503  1.0
  Mn  Mn2  1  0.75000407  0.75000987  0.74999303  1.0
  Mn  Mn3  1  0.38211534  0.38210721  0.38212794  1.0
  Mn  Mn4  1  0.61789247  0.61789172  0.14634947  1.0
  Mn  Mn5  1  0.14634513  0.61788187  0.61788600  1.0
  Mn  Mn6  1  0.61788143  0.14634080  0.61788838  1.0
  Mn  Mn7  1  0.85365392  0.38212365  0.38211222  1.0
  Mn  Mn8  1  0.38212550  0.85365978  0.38210736  1.0
  Mn  Mn9  1  0.38211534  0.38210721  0.85365152  1.0
  Mn  Mn10  1  0.61789247  0.61789172  0.61786534  1.0
  Mn  Mn11  1  0.33367339  0.00001845  -0.00001228  1.0
  Mn  Mn12  1  0.00000025  -0.00000512  0.33365110  1.0
  Mn  Mn13  1  0.33362751  0.66636905  0.00000222  1.0
  Mn  Mn14  1  0.00001253  0.33366800  0.66632527  1.0
  Mn  Mn15  1  0.99997252  0.66633818  0.33367024  1.0
  Mn  Mn16  1  0.00001253  0.33366800  -0.00000580  1.0
  Mn  Mn17  1  0.33367339  0.00001845  0.66632044  1.0
  Mn  Mn18  1  0.66636897  0.33361937  0.00000583  1.0
  Mn  Mn19  1  0.99997252  0.66633818  0.00002005  1.0
  Mn  Mn20  1  0.66633300  0.99998377  0.33367058  1.0
  Mn  Mn21  1  0.00000025  -0.00000512  0.66635377  1.0
  Mn  Mn22  1  0.66633300  0.99998377  0.00001264  1.0
  C  C23  1  0.72473696  0.27525669  0.27526540  1.0
  C  C24  1  0.72473465  0.72474490  0.27525972  1.0
  C  C25  1  0.27526909  0.27525507  0.72473792  1.0
  C  C26  1  0.72473696  0.27525669  0.72474196  1.0
  C  C27  1  0.27526296  0.72474350  0.27525928  1.0
  C  C28  1  0.27526296  0.72474350  0.72473426  1.0