# generated using pymatgen
data_Ba4LuReO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40958563
_cell_length_b   7.40958663
_cell_length_c   5.84782864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.55309502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4LuReO8
_chemical_formula_sum   'Ba4 Lu1 Re1 O8'
_cell_volume   232.68183398
_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  0.35266821  0.64733179  0.00000000  1.0
  Ba  Ba1  1  0.85182700  0.14817300  0.50000000  1.0
  Ba  Ba2  1  0.14817300  0.85182700  0.50000000  1.0
  Ba  Ba3  1  0.64733179  0.35266821  0.00000000  1.0
  Lu  Lu4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.26049089  0.26049089  0.73468272  1.0
  O  O7  1  0.73950911  0.73950911  0.26531728  1.0
  O  O8  1  0.73950911  0.73950911  0.73468272  1.0
  O  O9  1  0.26049089  0.26049089  0.26531728  1.0
  O  O10  1  0.16133795  0.83866205  0.00000000  1.0
  O  O11  1  0.65065678  0.34934322  0.50000000  1.0
  O  O12  1  0.34934322  0.65065678  0.50000000  1.0
  O  O13  1  0.83866205  0.16133795  0.00000000  1.0