# generated using pymatgen
data_BaLuFe4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39561983
_cell_length_b   6.39561983
_cell_length_c   6.39561983
_cell_angle_alpha   119.79919264
_cell_angle_beta   119.79919264
_cell_angle_gamma   90.34816186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLuFe4O7
_chemical_formula_sum   'Ba1 Lu1 Fe4 O7'
_cell_volume   185.54122305
_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  0.25000000  0.75000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.64420600  0.85917300  0.26479200  1.0
  Fe  Fe3  1  0.59438200  0.37941400  0.73520800  1.0
  Fe  Fe4  1  0.62058600  0.35579400  0.21496700  1.0
  Fe  Fe5  1  0.14082700  0.40561800  0.78503300  1.0
  O  O6  1  0.69768600  0.18319000  0.92185400  1.0
  O  O7  1  0.26133600  0.77583200  0.07814600  1.0
  O  O8  1  0.22416800  0.30231400  0.48550400  1.0
  O  O9  1  0.81681000  0.73866400  0.51449600  1.0
  O  O10  1  0.24588000  0.24588000  0.00000000  1.0
  O  O11  1  0.75412000  0.75412000  0.00000000  1.0
  O  O12  1  0.75000000  0.25000000  0.50000000  1.0