# generated using pymatgen
data_Ho3Tm3(Zn3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01338210
_cell_length_b   9.01338221
_cell_length_c   9.01338260
_cell_angle_alpha   59.99999497
_cell_angle_beta   59.99999459
_cell_angle_gamma   59.99999885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm3(Zn3C)2
_chemical_formula_sum   'Ho6 Tm6 Zn12 C4'
_cell_volume   517.78365925
_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  0.44724945  0.44724945  0.05275055  1.0
  Ho  Ho1  1  0.05275055  0.44724945  0.05275055  1.0
  Ho  Ho2  1  0.44724945  0.05275055  0.05275055  1.0
  Ho  Ho3  1  0.05275055  0.05275055  0.44724945  1.0
  Ho  Ho4  1  0.44724945  0.05275055  0.44724945  1.0
  Ho  Ho5  1  0.05275055  0.44724945  0.44724945  1.0
  Tm  Tm6  1  0.80258576  0.80258576  0.19741424  1.0
  Tm  Tm7  1  0.19741424  0.80258576  0.19741424  1.0
  Tm  Tm8  1  0.80258576  0.19741424  0.19741424  1.0
  Tm  Tm9  1  0.19741424  0.19741424  0.80258576  1.0
  Tm  Tm10  1  0.80258576  0.19741424  0.80258576  1.0
  Tm  Tm11  1  0.19741424  0.80258576  0.80258576  1.0
  Zn  Zn12  1  0.82585819  0.82585819  0.52242642  1.0
  Zn  Zn13  1  0.82585819  0.52242642  0.82585819  1.0
  Zn  Zn14  1  0.52242642  0.82585819  0.82585819  1.0
  Zn  Zn15  1  0.82585819  0.82585819  0.82585819  1.0
  Zn  Zn16  1  0.42442327  0.42442327  0.72673020  1.0
  Zn  Zn17  1  0.42442327  0.72673020  0.42442327  1.0
  Zn  Zn18  1  0.72673020  0.42442327  0.42442327  1.0
  Zn  Zn19  1  0.42442327  0.42442327  0.42442327  1.0
  Zn  Zn20  1  0.62504380  0.62504380  0.12486961  1.0
  Zn  Zn21  1  0.62504380  0.12486961  0.62504380  1.0
  Zn  Zn22  1  0.12486961  0.62504380  0.62504380  1.0
  Zn  Zn23  1  0.62504380  0.62504380  0.62504380  1.0
  C  C24  1  0.12202291  0.12202291  0.63393026  1.0
  C  C25  1  0.12202291  0.63393026  0.12202291  1.0
  C  C26  1  0.63393026  0.12202291  0.12202291  1.0
  C  C27  1  0.12202291  0.12202291  0.12202291  1.0