# generated using pymatgen
data_La4CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04572620
_cell_length_b   7.04572620
_cell_length_c   5.27671700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.92232521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4CuO8
_chemical_formula_sum   'La4 Cu1 O8'
_cell_volume   182.21975484
_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
  La  La0  1  0.86560300  0.13439700  0.00000000  1.0
  La  La1  1  0.13439700  0.86560300  0.00000000  1.0
  La  La2  1  0.36356100  0.63643900  0.50000000  1.0
  La  La3  1  0.63643900  0.36356100  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  O  O5  1  0.31852700  0.68147300  0.00000000  1.0
  O  O6  1  0.68147300  0.31852700  0.00000000  1.0
  O  O7  1  0.25430800  0.25430800  0.75618300  1.0
  O  O8  1  0.74569200  0.74569200  0.75618300  1.0
  O  O9  1  0.81405500  0.18594500  0.50000000  1.0
  O  O10  1  0.18594500  0.81405500  0.50000000  1.0
  O  O11  1  0.25430800  0.25430800  0.24381700  1.0
  O  O12  1  0.74569200  0.74569200  0.24381700  1.0