# generated using pymatgen
data_CeHo9(Zn2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18498284
_cell_length_b   8.18498233
_cell_length_c   8.18498331
_cell_angle_alpha   109.30596196
_cell_angle_beta   109.30596528
_cell_angle_gamma   109.30597754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo9(Zn2Ru3)2
_chemical_formula_sum   'Ce1 Ho9 Zn4 Ru6'
_cell_volume   424.67862260
_cell_formula_units_Z   1
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
  Ce  Ce0  1  0.60317988  0.60317988  0.60317988  1.0
  Ho  Ho1  1  0.47390405  0.14960307  0.21659996  1.0
  Ho  Ho2  1  0.14960307  0.21659996  0.47390405  1.0
  Ho  Ho3  1  0.21659996  0.47390405  0.14960307  1.0
  Ho  Ho4  1  0.41097945  0.68323301  0.91164970  1.0
  Ho  Ho5  1  0.68323301  0.91164970  0.41097945  1.0
  Ho  Ho6  1  0.91164970  0.41097945  0.68323301  1.0
  Ho  Ho7  1  0.66034664  0.09362607  0.84147682  1.0
  Ho  Ho8  1  0.09362607  0.84147682  0.66034664  1.0
  Ho  Ho9  1  0.84147682  0.66034664  0.09362607  1.0
  Zn  Zn10  1  0.41181795  0.31924453  0.91458129  1.0
  Zn  Zn11  1  0.31924453  0.91458129  0.41181795  1.0
  Zn  Zn12  1  0.91458129  0.41181795  0.31924453  1.0
  Zn  Zn13  1  0.99069642  0.99069642  0.99069642  1.0
  Ru  Ru14  1  0.02914820  0.16057898  0.77851851  1.0
  Ru  Ru15  1  0.16057898  0.77851851  0.02914820  1.0
  Ru  Ru16  1  0.77851851  0.02914820  0.16057898  1.0
  Ru  Ru17  1  0.65765259  0.53916247  0.30400143  1.0
  Ru  Ru18  1  0.53916247  0.30400143  0.65765259  1.0
  Ru  Ru19  1  0.30400143  0.65765259  0.53916247  1.0