# generated using pymatgen
data_Ba4ErReO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42268237
_cell_length_b   7.42268156
_cell_length_c   5.89466346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.36727415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4ErReO8
_chemical_formula_sum   'Ba4 Er1 Re1 O8'
_cell_volume   236.09969040
_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  0.35292308  0.64707692  0.00000000  1.0
  Ba  Ba1  1  0.85153094  0.14846906  0.50000000  1.0
  Ba  Ba2  1  0.14846906  0.85153094  0.50000000  1.0
  Ba  Ba3  1  0.64707692  0.35292308  0.00000000  1.0
  Er  Er4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.26240414  0.26240414  0.73272642  1.0
  O  O7  1  0.73759586  0.73759586  0.26727358  1.0
  O  O8  1  0.73759586  0.73759586  0.73272642  1.0
  O  O9  1  0.26240414  0.26240414  0.26727358  1.0
  O  O10  1  0.16346041  0.83653959  0.00000000  1.0
  O  O11  1  0.65064267  0.34935733  0.50000000  1.0
  O  O12  1  0.34935733  0.65064267  0.50000000  1.0
  O  O13  1  0.83653959  0.16346041  0.00000000  1.0