# generated using pymatgen
data_Ho3TiMnC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17407699
_cell_length_b   8.17407700
_cell_length_c   4.97719269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3TiMnC6
_chemical_formula_sum   'Ho6 Ti2 Mn2 C12'
_cell_volume   288.00003439
_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  0.62228223  0.67775616  0.75000000  1.0
  Ho  Ho1  1  0.94452706  0.62228223  0.25000000  1.0
  Ho  Ho2  1  0.67775616  0.05547294  0.25000000  1.0
  Ho  Ho3  1  0.32224384  0.94452706  0.75000000  1.0
  Ho  Ho4  1  0.05547294  0.37771777  0.75000000  1.0
  Ho  Ho5  1  0.37771777  0.32224384  0.25000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn8  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.96597448  0.76076044  0.75000000  1.0
  C  C11  1  0.20521504  0.96597448  0.25000000  1.0
  C  C12  1  0.76076044  0.79478496  0.25000000  1.0
  C  C13  1  0.23923956  0.20521504  0.75000000  1.0
  C  C14  1  0.79478496  0.03402552  0.75000000  1.0
  C  C15  1  0.03402552  0.23923956  0.25000000  1.0
  C  C16  1  0.86333215  0.56782173  0.75000000  1.0
  C  C17  1  0.29551042  0.86333215  0.25000000  1.0
  C  C18  1  0.56782173  0.70448958  0.25000000  1.0
  C  C19  1  0.43217827  0.29551042  0.75000000  1.0
  C  C20  1  0.13666785  0.43217827  0.25000000  1.0
  C  C21  1  0.70448958  0.13666785  0.75000000  1.0