# generated using pymatgen
data_LiLa4CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03221085
_cell_length_b   7.03221085
_cell_length_c   7.56149593
_cell_angle_alpha   74.43248294
_cell_angle_beta   74.43248294
_cell_angle_gamma   31.48770029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa4CuO8
_chemical_formula_sum   'Li1 La4 Cu1 O8'
_cell_volume   187.56382342
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1
  La  La1  1  0.36150700  0.36150700  0.30979700  1
  La  La2  1  0.36429000  0.36429000  0.82681500  1
  La  La3  1  0.63849300  0.63849300  0.69020300  1
  La  La4  1  0.63571000  0.63571000  0.17318500  1
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1
  O  O6  1  0.99893300  0.99893300  0.25932400  1
  O  O7  1  0.00106700  0.00106700  0.74067600  1
  O  O8  1  0.50000000  0.50000000  0.00000000  1
  O  O9  1  0.50000000  0.50000000  0.50000000  1
  O  O10  1  0.18063300  0.18063300  0.40845300  1
  O  O11  1  0.18162700  0.18162700  0.91010200  1
  O  O12  1  0.81936700  0.81936700  0.59154700  1
  O  O13  1  0.81837300  0.81837300  0.08989800  1
