# generated using pymatgen
data_Ho3MnCrC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06074670
_cell_length_b   8.06076314
_cell_length_c   4.93986786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00014467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3MnCrC6
_chemical_formula_sum   'Ho6 Mn2 Cr2 C12'
_cell_volume   277.96925583
_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  0.62363504  0.68397660  0.75000000  1.0
  Ho  Ho1  1  0.93965783  0.62363480  0.25000000  1.0
  Ho  Ho2  1  0.68397697  0.06033997  0.25000000  1.0
  Ho  Ho3  1  0.31602303  0.93966003  0.75000000  1.0
  Ho  Ho4  1  0.06034217  0.37636520  0.75000000  1.0
  Ho  Ho5  1  0.37636496  0.31602340  0.25000000  1.0
  Mn  Mn6  1  0.66666107  0.33333682  0.75000000  1.0
  Mn  Mn7  1  0.33333893  0.66666318  0.25000000  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.96462364  0.76992803  0.75000000  1.0
  C  C11  1  0.19469631  0.96462305  0.25000000  1.0
  C  C12  1  0.76992659  0.80530292  0.25000000  1.0
  C  C13  1  0.23007341  0.19469708  0.75000000  1.0
  C  C14  1  0.80530369  0.03537695  0.75000000  1.0
  C  C15  1  0.03537636  0.23007197  0.25000000  1.0
  C  C16  1  0.86439160  0.57435403  0.75000000  1.0
  C  C17  1  0.29003689  0.86439189  0.25000000  1.0
  C  C18  1  0.57435284  0.70996103  0.25000000  1.0
  C  C19  1  0.42564716  0.29003897  0.75000000  1.0
  C  C20  1  0.13560840  0.42564597  0.25000000  1.0
  C  C21  1  0.70996311  0.13560811  0.75000000  1.0