# generated using pymatgen
data_Ho3Lu3(Zn3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97130665
_cell_length_b   8.97130613
_cell_length_c   8.97130794
_cell_angle_alpha   59.99999692
_cell_angle_beta   59.99999886
_cell_angle_gamma   59.99999730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu3(Zn3C)2
_chemical_formula_sum   'Ho6 Lu6 Zn12 C4'
_cell_volume   510.56627139
_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  0.44797448  0.44797448  0.05202552  1.0
  Ho  Ho1  1  0.05202552  0.44797448  0.05202552  1.0
  Ho  Ho2  1  0.44797448  0.05202552  0.05202552  1.0
  Ho  Ho3  1  0.05202552  0.05202552  0.44797448  1.0
  Ho  Ho4  1  0.44797448  0.05202552  0.44797448  1.0
  Ho  Ho5  1  0.05202552  0.44797448  0.44797448  1.0
  Lu  Lu6  1  0.80280111  0.80280111  0.19719889  1.0
  Lu  Lu7  1  0.19719889  0.80280111  0.19719889  1.0
  Lu  Lu8  1  0.80280111  0.19719889  0.19719889  1.0
  Lu  Lu9  1  0.19719889  0.19719889  0.80280111  1.0
  Lu  Lu10  1  0.80280111  0.19719889  0.80280111  1.0
  Lu  Lu11  1  0.19719889  0.80280111  0.80280111  1.0
  Zn  Zn12  1  0.82634074  0.82634074  0.52097877  1.0
  Zn  Zn13  1  0.82634074  0.52097877  0.82634074  1.0
  Zn  Zn14  1  0.52097877  0.82634074  0.82634074  1.0
  Zn  Zn15  1  0.82634074  0.82634074  0.82634074  1.0
  Zn  Zn16  1  0.42398140  0.42398140  0.72805481  1.0
  Zn  Zn17  1  0.42398140  0.72805481  0.42398140  1.0
  Zn  Zn18  1  0.72805481  0.42398140  0.42398140  1.0
  Zn  Zn19  1  0.42398140  0.42398140  0.42398140  1.0
  Zn  Zn20  1  0.62534887  0.62534887  0.12395339  1.0
  Zn  Zn21  1  0.62534887  0.12395339  0.62534887  1.0
  Zn  Zn22  1  0.12395339  0.62534887  0.62534887  1.0
  Zn  Zn23  1  0.62534887  0.62534887  0.62534887  1.0
  C  C24  1  0.12001900  0.12001900  0.63994299  1.0
  C  C25  1  0.12001900  0.63994299  0.12001900  1.0
  C  C26  1  0.63994299  0.12001900  0.12001900  1.0
  C  C27  1  0.12001900  0.12001900  0.12001900  1.0