# generated using pymatgen
data_Eu2Ti12(CuO4)9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45000990
_cell_length_b   10.50547737
_cell_length_c   10.50547737
_cell_angle_alpha   60.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ti12(CuO4)9
_chemical_formula_sum   'Eu2 Ti12 Cu9 O36'
_cell_volume   616.48511565
_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
  Eu  Eu0  1  0.00484990  -0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.66181710  0.33333300  0.33333300  1.0
  Ti  Ti2  1  0.83333300  0.16666700  0.16666700  1.0
  Ti  Ti3  1  0.49655601  0.50561492  0.50822241  1.0
  Ti  Ti4  1  0.17011099  0.82771808  0.82511059  1.0
  Ti  Ti5  1  0.49253005  0.00000000  -0.00000000  1.0
  Ti  Ti6  1  0.17413695  0.33333300  0.33333300  1.0
  Ti  Ti7  1  0.83333300  0.66666700  0.66666700  1.0
  Ti  Ti8  1  0.83333300  0.16666700  0.66666700  1.0
  Ti  Ti9  1  0.49655601  0.50822241  0.98616267  1.0
  Ti  Ti10  1  0.17011099  0.82511059  0.34717033  1.0
  Ti  Ti11  1  0.17011099  0.34717033  0.82771808  1.0
  Ti  Ti12  1  0.83333300  0.66666700  0.16666700  1.0
  Ti  Ti13  1  0.49655601  0.98616267  0.50561492  1.0
  Cu  Cu14  1  0.99707623  0.49946230  0.49908250  1.0
  Cu  Cu15  1  0.66959077  0.83387070  0.83425050  1.0
  Cu  Cu16  1  0.33333300  0.16666700  0.16666700  1.0
  Cu  Cu17  1  0.66959077  0.33187780  0.83387070  1.0
  Cu  Cu18  1  0.33333300  0.66666700  0.16666700  1.0
  Cu  Cu19  1  0.99707623  0.00145520  0.49946230  1.0
  Cu  Cu20  1  0.33333300  0.16666700  0.66666700  1.0
  Cu  Cu21  1  0.99707623  0.49908250  0.00145520  1.0
  Cu  Cu22  1  0.66959077  0.83425050  0.33187780  1.0
  O  O23  1  0.24419102  0.44282475  0.62191018  1.0
  O  O24  1  0.91562233  0.78190715  0.95762103  1.0
  O  O25  1  0.58237267  0.11468048  0.29146328  1.0
  O  O26  1  0.34650555  0.34981751  0.17392546  1.0
  O  O27  1  0.00428661  0.68238843  0.50268937  1.0
  O  O28  1  0.68205105  0.01529231  0.84074407  1.0
  O  O29  1  0.98461495  0.31804169  0.49258993  1.0
  O  O30  1  0.66238039  0.65094457  0.83064363  1.0
  O  O31  1  0.32016145  0.98351549  0.15940754  1.0
  O  O32  1  0.08429433  0.21865252  0.04186972  1.0
  O  O33  1  0.75104367  0.55142685  0.37571297  1.0
  O  O34  1  0.42247598  0.89050825  0.71142282  1.0
  O  O35  1  0.42247598  0.39806893  0.89050825  1.0
  O  O36  1  0.08429433  0.73947676  0.21865252  1.0
  O  O37  1  0.75104367  0.07286118  0.55142685  1.0
  O  O38  1  0.66238039  0.51841180  0.65094457  1.0
  O  O39  1  0.32016145  0.85707597  0.98351549  1.0
  O  O40  1  0.98461495  0.18936938  0.31804169  1.0
  O  O41  1  0.68205105  0.14396462  0.01529231  1.0
  O  O42  1  0.34650555  0.47625703  0.34981751  1.0
  O  O43  1  0.00428661  0.81492120  0.68238843  1.0
  O  O44  1  0.91562233  0.26047282  0.78190715  1.0
  O  O45  1  0.58237267  0.59385624  0.11468048  1.0
  O  O46  1  0.24419102  0.93526407  0.44282475  1.0
  O  O47  1  0.00428661  0.50268937  0.81492120  1.0
  O  O48  1  0.68205105  0.84074407  0.14396462  1.0
  O  O49  1  0.34650555  0.17392546  0.47625703  1.0
  O  O50  1  0.58237267  0.29146328  0.59385624  1.0
  O  O51  1  0.24419102  0.62191018  0.93526407  1.0
  O  O52  1  0.91562233  0.95762103  0.26047282  1.0
  O  O53  1  0.75104367  0.37571297  0.07286118  1.0
  O  O54  1  0.42247598  0.71142282  0.39806893  1.0
  O  O55  1  0.08429433  0.04186972  0.73947676  1.0
  O  O56  1  0.32016145  0.15940754  0.85707597  1.0
  O  O57  1  0.98461495  0.49258993  0.18936938  1.0
  O  O58  1  0.66238039  0.83064363  0.51841180  1.0