# generated using pymatgen
data_LiLa4CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11242369
_cell_length_b   7.11242369
_cell_length_c   5.30500300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.14225948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa4CuO8
_chemical_formula_sum   'Li1 La4 Cu1 O8'
_cell_volume   185.93996617
_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  0.50000000  0.50000000  0.50000000  1
  La  La1  1  0.86058200  0.13941800  0.50000000  1
  La  La2  1  0.13941800  0.86058200  0.50000000  1
  La  La3  1  0.36205200  0.63794800  0.00000000  1
  La  La4  1  0.63794800  0.36205200  0.00000000  1
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.24297400  0.24297400  0.24490900  1
  O  O7  1  0.18618500  0.81381500  0.00000000  1
  O  O8  1  0.81381500  0.18618500  0.00000000  1
  O  O9  1  0.32055600  0.67944400  0.50000000  1
  O  O10  1  0.67944400  0.32055600  0.50000000  1
  O  O11  1  0.75702600  0.75702600  0.75509100  1
  O  O12  1  0.75702600  0.75702600  0.24490900  1
  O  O13  1  0.24297400  0.24297400  0.75509100  1
