# generated using pymatgen
data_Ba3ErU2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17309228
_cell_length_b   6.17309281
_cell_length_c   15.16416163
_cell_angle_alpha   89.42940054
_cell_angle_beta   89.42939974
_cell_angle_gamma   59.80463521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3ErU2O9
_chemical_formula_sum   'Ba6 Er2 U4 O18'
_cell_volume   499.42194179
_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
  Ba  Ba0  1  0.66836655  0.66836655  0.91402887  1.0
  Ba  Ba1  1  0.00267689  0.00267689  0.25721336  1.0
  Ba  Ba2  1  0.33481291  0.33481291  0.58330622  1.0
  Ba  Ba3  1  0.99732311  0.99732311  0.74278664  1.0
  Ba  Ba4  1  0.33163345  0.33163345  0.08597113  1.0
  Ba  Ba5  1  0.66518709  0.66518709  0.41669378  1.0
  Er  Er6  1  0.33349483  0.33349483  0.33399533  1.0
  Er  Er7  1  0.66650517  0.66650517  0.66600467  1.0
  U  U8  1  0.66715372  0.66715372  0.16968523  1.0
  U  U9  1  0.00000000  0.00000000  0.50000000  1.0
  U  U10  1  0.33284628  0.33284628  0.83031477  1.0
  U  U11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.51988147  0.51988147  0.77171483  1.0
  O  O13  1  0.85951928  0.85951928  0.10844947  1.0
  O  O14  1  0.18264717  0.18264717  0.43891574  1.0
  O  O15  1  0.14048072  0.14048072  0.89155053  1.0
  O  O16  1  0.48011853  0.48011853  0.22828517  1.0
  O  O17  1  0.81735283  0.81735283  0.56108426  1.0
  O  O18  1  0.47767731  0.97429182  0.26167222  1.0
  O  O19  1  0.81388609  0.30588300  0.59176748  1.0
  O  O20  1  0.13993566  0.63585194  0.92945425  1.0
  O  O21  1  0.36414806  0.86006434  0.07054575  1.0
  O  O22  1  0.69411700  0.18611391  0.40823252  1.0
  O  O23  1  0.02570818  0.52232269  0.73832778  1.0
  O  O24  1  0.97429182  0.47767731  0.26167222  1.0
  O  O25  1  0.30588300  0.81388609  0.59176748  1.0
  O  O26  1  0.63585194  0.13993566  0.92945425  1.0
  O  O27  1  0.86006434  0.36414806  0.07054575  1.0
  O  O28  1  0.18611391  0.69411700  0.40823252  1.0
  O  O29  1  0.52232269  0.02570818  0.73832778  1.0