# generated using pymatgen
data_Ho2Mn17C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50402999
_cell_length_b   8.50402999
_cell_length_c   8.28093600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Mn17C3
_chemical_formula_sum   'Ho4 Mn34 C6'
_cell_volume   518.63237812
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.25000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.75000000  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.25000000  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.75000000  1.0
  Mn  Mn4  1  0.38887700  0.06115600  0.25000000  1.0
  Mn  Mn5  1  0.61112300  0.93884400  0.75000000  1.0
  Mn  Mn6  1  0.93884400  0.32772000  0.25000000  1.0
  Mn  Mn7  1  0.06115600  0.38887700  0.75000000  1.0
  Mn  Mn8  1  0.06115600  0.67228000  0.75000000  1.0
  Mn  Mn9  1  0.93884400  0.61112300  0.25000000  1.0
  Mn  Mn10  1  0.67228000  0.61112300  0.25000000  1.0
  Mn  Mn11  1  0.32772000  0.93884400  0.75000000  1.0
  Mn  Mn12  1  0.32772000  0.38887700  0.75000000  1.0
  Mn  Mn13  1  0.67228000  0.06115600  0.25000000  1.0
  Mn  Mn14  1  0.61112300  0.67228000  0.75000000  1.0
  Mn  Mn15  1  0.38887700  0.32772000  0.25000000  1.0
  Mn  Mn16  1  0.33333300  0.66666700  0.60600800  1.0
  Mn  Mn17  1  0.66666700  0.33333300  0.39399200  1.0
  Mn  Mn18  1  0.66666700  0.33333300  0.10600800  1.0
  Mn  Mn19  1  0.33333300  0.66666700  0.89399200  1.0
  Mn  Mn20  1  0.16903800  0.33807600  0.02582500  1.0
  Mn  Mn21  1  0.83096200  0.66192400  0.97417500  1.0
  Mn  Mn22  1  0.66192400  0.83096200  0.02582500  1.0
  Mn  Mn23  1  0.83096200  0.66192400  0.52582500  1.0
  Mn  Mn24  1  0.33807600  0.16903800  0.97417500  1.0
  Mn  Mn25  1  0.16903800  0.33807600  0.47417500  1.0
  Mn  Mn26  1  0.16903800  0.83096200  0.02582500  1.0
  Mn  Mn27  1  0.33807600  0.16903800  0.52582500  1.0
  Mn  Mn28  1  0.83096200  0.16903800  0.97417500  1.0
  Mn  Mn29  1  0.66192400  0.83096200  0.47417500  1.0
  Mn  Mn30  1  0.83096200  0.16903800  0.52582500  1.0
  Mn  Mn31  1  0.16903800  0.83096200  0.47417500  1.0
  Mn  Mn32  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn33  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn34  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn35  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn36  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn37  1  0.50000000  0.50000000  0.50000000  1.0
  C  C38  1  0.16530100  0.33060100  0.25000000  1.0
  C  C39  1  0.83469900  0.66939900  0.75000000  1.0
  C  C40  1  0.66939900  0.83469900  0.25000000  1.0
  C  C41  1  0.33060100  0.16530100  0.75000000  1.0
  C  C42  1  0.16530100  0.83469900  0.25000000  1.0
  C  C43  1  0.83469900  0.16530100  0.75000000  1.0