# generated using pymatgen
data_LaLuO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78622784
_cell_length_b   5.97112351
_cell_length_c   8.32190561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaLuO3
_chemical_formula_sum   'La4 Lu4 O12'
_cell_volume   287.52417803
_cell_formula_units_Z   4
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
  La  La0  1  0.01398753  0.95124309  0.75000000  1.0
  La  La1  1  0.51398753  0.54875691  0.25000000  1.0
  La  La2  1  0.98601247  0.04875691  0.25000000  1.0
  La  La3  1  0.48601247  0.45124309  0.75000000  1.0
  Lu  Lu4  1  0.50000000  0.00000000  0.50000000  1.0
  Lu  Lu5  1  -0.00000000  0.50000000  0.00000000  1.0
  Lu  Lu6  1  0.50000000  0.00000000  0.00000000  1.0
  Lu  Lu7  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.69551722  0.30292009  0.06176970  1.0
  O  O9  1  0.80448278  0.80292009  0.06176970  1.0
  O  O10  1  0.30448278  0.69707991  0.93823030  1.0
  O  O11  1  0.69551722  0.30292009  0.43823030  1.0
  O  O12  1  0.19551722  0.19707991  0.56176970  1.0
  O  O13  1  0.80448278  0.80292009  0.43823030  1.0
  O  O14  1  0.11672518  0.45184460  0.25000000  1.0
  O  O15  1  0.19551722  0.19707991  0.93823030  1.0
  O  O16  1  0.30448278  0.69707991  0.56176970  1.0
  O  O17  1  0.61672518  0.04815540  0.75000000  1.0
  O  O18  1  0.38327482  0.95184460  0.25000000  1.0
  O  O19  1  0.88327482  0.54815540  0.75000000  1.0