# generated using pymatgen
data_Ba4CeEu3Tl2(Cu2O9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88246178
_cell_length_b   15.93140506
_cell_length_c   7.74812167
_cell_angle_alpha   96.96408388
_cell_angle_beta   90.01128322
_cell_angle_gamma   82.99950101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4CeEu3Tl2(Cu2O9)2
_chemical_formula_sum   'Ba4 Ce1 Eu3 Tl2 Cu4 O18'
_cell_volume   472.11134054
_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
  Ba  Ba0  1  0.58493559  0.83023920  0.70736174  1.0
  Ba  Ba1  1  0.58501450  0.83014359  0.20771752  1.0
  Ba  Ba2  1  0.41543344  0.16917956  0.29231250  1.0
  Ba  Ba3  1  0.41519669  0.16977059  0.79237181  1.0
  Ce  Ce4  1  0.29022541  0.41956200  0.35480856  1.0
  Eu  Eu5  1  0.70810516  0.58356752  0.14459755  1.0
  Eu  Eu6  1  0.70818153  0.58354805  0.64727656  1.0
  Eu  Eu7  1  0.29134854  0.41748898  0.85441747  1.0
  Tl  Tl8  1  0.94775763  0.00008754  0.99986649  1.0
  Tl  Tl9  1  0.05298765  0.99991862  0.50001022  1.0
  Cu  Cu10  1  0.15125762  0.69868438  0.42477344  1.0
  Cu  Cu11  1  0.14864691  0.70057943  0.92520932  1.0
  Cu  Cu12  1  0.85061194  0.30099002  0.57573543  1.0
  Cu  Cu13  1  0.84890324  0.30116396  0.07459214  1.0
  O  O14  1  0.65781273  0.68587006  0.42154279  1.0
  O  O15  1  0.65414786  0.68912218  0.92224247  1.0
  O  O16  1  0.15590463  0.68779460  0.67271648  1.0
  O  O17  1  0.15583940  0.68787878  0.17140908  1.0
  O  O18  1  0.34482532  0.31291990  0.57265141  1.0
  O  O19  1  0.34287360  0.31294593  0.08383384  1.0
  O  O20  1  0.84271351  0.31508872  0.32864123  1.0
  O  O21  1  0.84426833  0.31190543  0.82784604  1.0
  O  O22  1  0.49988904  0.99990496  0.25034154  1.0
  O  O23  1  0.49947131  0.00021584  0.74975355  1.0
  O  O24  1  0.07726150  0.86515211  0.46633143  1.0
  O  O25  1  0.05729472  0.86559932  0.96623002  1.0
  O  O26  1  0.94242127  0.13478108  0.53352329  1.0
  O  O27  1  0.92259278  0.13477060  0.03391263  1.0
  O  O28  1  0.75259992  0.49449535  0.37374056  1.0
  O  O29  1  0.74960503  0.50095108  0.87529351  1.0
  O  O30  1  0.25084317  0.49784808  0.61661841  1.0
  O  O31  1  0.25103001  0.49783258  0.13232093  1.0