# generated using pymatgen
data_Ho3Sc3(Zn3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83258636
_cell_length_b   8.83258627
_cell_length_c   8.83258515
_cell_angle_alpha   60.00000052
_cell_angle_beta   60.00000085
_cell_angle_gamma   60.00000236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sc3(Zn3C)2
_chemical_formula_sum   'Ho6 Sc6 Zn12 C4'
_cell_volume   487.24638741
_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  0.44896231  0.44896231  0.05103769  1.0
  Ho  Ho1  1  0.05103769  0.44896231  0.05103769  1.0
  Ho  Ho2  1  0.44896231  0.05103769  0.05103769  1.0
  Ho  Ho3  1  0.05103769  0.05103769  0.44896231  1.0
  Ho  Ho4  1  0.44896231  0.05103769  0.44896231  1.0
  Ho  Ho5  1  0.05103769  0.44896231  0.44896231  1.0
  Sc  Sc6  1  0.80800706  0.80800706  0.19199294  1.0
  Sc  Sc7  1  0.19199294  0.80800706  0.19199294  1.0
  Sc  Sc8  1  0.80800706  0.19199294  0.19199294  1.0
  Sc  Sc9  1  0.19199294  0.19199294  0.80800706  1.0
  Sc  Sc10  1  0.80800706  0.19199294  0.80800706  1.0
  Sc  Sc11  1  0.19199294  0.80800706  0.80800706  1.0
  Zn  Zn12  1  0.82775713  0.82775713  0.51672861  1.0
  Zn  Zn13  1  0.82775713  0.51672861  0.82775713  1.0
  Zn  Zn14  1  0.51672861  0.82775713  0.82775713  1.0
  Zn  Zn15  1  0.82775713  0.82775713  0.82775713  1.0
  Zn  Zn16  1  0.42374654  0.42374654  0.72876039  1.0
  Zn  Zn17  1  0.42374654  0.72876039  0.42374654  1.0
  Zn  Zn18  1  0.72876039  0.42374654  0.42374654  1.0
  Zn  Zn19  1  0.42374654  0.42374654  0.42374654  1.0
  Zn  Zn20  1  0.62531652  0.62531652  0.12405043  1.0
  Zn  Zn21  1  0.62531652  0.12405043  0.62531652  1.0
  Zn  Zn22  1  0.12405043  0.62531652  0.62531652  1.0
  Zn  Zn23  1  0.62531652  0.62531652  0.62531652  1.0
  C  C24  1  0.11623810  0.11623810  0.65128570  1.0
  C  C25  1  0.11623810  0.65128570  0.11623810  1.0
  C  C26  1  0.65128570  0.11623810  0.11623810  1.0
  C  C27  1  0.11623810  0.11623810  0.11623810  1.0