# generated using pymatgen
data_Ho12(MnC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01727733
_cell_length_b   10.40811639
_cell_length_c   10.40818824
_cell_angle_alpha   119.99970244
_cell_angle_beta   90.00000185
_cell_angle_gamma   90.00000336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12(MnC3)5
_chemical_formula_sum   'Ho12 Mn5 C15'
_cell_volume   470.70338310
_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
  Ho  Ho0  1  0.49999994  0.20611201  0.20611966  1.0
  Ho  Ho1  1  0.49999993  0.00000565  0.79388702  1.0
  Ho  Ho2  1  0.50000003  0.79388046  -0.00000664  1.0
  Ho  Ho3  1  0.00000009  0.73036034  0.18564628  1.0
  Ho  Ho4  1  -0.00000012  0.45528630  0.26964134  1.0
  Ho  Ho5  1  -0.00000008  0.54470873  0.81434821  1.0
  Ho  Ho6  1  0.00000004  0.81435290  0.54471249  1.0
  Ho  Ho7  1  -0.00000011  0.18564997  0.73036003  1.0
  Ho  Ho8  1  -0.00000008  0.26964055  0.45529131  1.0
  Ho  Ho9  1  0.50000029  0.57067545  0.57068508  1.0
  Ho  Ho10  1  0.50000022  0.00000937  0.42932373  1.0
  Ho  Ho11  1  0.49999999  0.42931417  -0.00000914  1.0
  Mn  Mn12  1  -0.00000014  0.84616780  0.84616646  1.0
  Mn  Mn13  1  0.00000006  -0.00000312  0.15383237  1.0
  Mn  Mn14  1  0.00000035  0.15383953  0.00000123  1.0
  Mn  Mn15  1  0.50000003  0.66666730  0.33333333  1.0
  Mn  Mn16  1  0.49999997  0.33333530  0.66666714  1.0
  C  C17  1  -0.00000006  0.67245279  0.67245054  1.0
  C  C18  1  0.00000014  -0.00000210  0.32754448  1.0
  C  C19  1  -0.00000005  0.32754802  0.00000310  1.0
  C  C20  1  0.00000008  0.20661062  0.20660855  1.0
  C  C21  1  -0.00000011  -0.00000475  0.79339077  1.0
  C  C22  1  0.00000002  0.79339601  0.00000311  1.0
  C  C23  1  -0.00000003  0.54298583  0.54298832  1.0
  C  C24  1  0.00000012  0.00000155  0.45701191  1.0
  C  C25  1  -0.00000042  0.45700805  -0.00000251  1.0
  C  C26  1  0.50000003  0.71880025  0.19604612  1.0
  C  C27  1  0.50000001  0.47724561  0.28119956  1.0
  C  C28  1  0.49999995  0.52274642  0.80394439  1.0
  C  C29  1  0.49999997  0.80395377  0.52275460  1.0
  C  C30  1  0.49999991  0.19605470  0.71880211  1.0
  C  C31  1  0.50000005  0.28119751  0.47725409  1.0