# generated using pymatgen
data_Ba4La(ReO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20638898
_cell_length_b   10.20638912
_cell_length_c   10.20639032
_cell_angle_alpha   33.76029902
_cell_angle_beta   33.76029752
_cell_angle_gamma   33.76030195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4La(ReO6)2
_chemical_formula_sum   'Ba4 La1 Re2 O12'
_cell_volume   292.56090074
_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  0.71435082  0.71435082  0.71435082  1.0
  Ba  Ba1  1  0.28564918  0.28564918  0.28564918  1.0
  Ba  Ba2  1  0.86535821  0.86535821  0.86535821  1.0
  Ba  Ba3  1  0.13464179  0.13464179  0.13464179  1.0
  La  La4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.57572603  0.57572603  0.57572603  1.0
  Re  Re6  1  0.42427397  0.42427397  0.42427397  1.0
  O  O7  1  0.23142705  0.68140851  0.23142705  1.0
  O  O8  1  0.23142705  0.23142705  0.68140851  1.0
  O  O9  1  0.68140851  0.23142705  0.23142705  1.0
  O  O10  1  0.76857295  0.31859149  0.76857295  1.0
  O  O11  1  0.76857295  0.76857295  0.31859149  1.0
  O  O12  1  0.31859149  0.76857295  0.76857295  1.0
  O  O13  1  0.38719129  0.85673354  0.38719129  1.0
  O  O14  1  0.38719129  0.38719129  0.85673354  1.0
  O  O15  1  0.85673354  0.38719129  0.38719129  1.0
  O  O16  1  0.61280871  0.14326646  0.61280871  1.0
  O  O17  1  0.61280871  0.61280871  0.14326646  1.0
  O  O18  1  0.14326646  0.61280871  0.61280871  1.0