# generated using pymatgen
data_La8Cu3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10727400
_cell_length_b   7.54050330
_cell_length_c   8.42140134
_cell_angle_alpha   116.52928990
_cell_angle_beta   96.77287906
_cell_angle_gamma   105.50635669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Cu3O16
_chemical_formula_sum   'La8 Cu3 O16'
_cell_volume   374.06831835
_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  0.26880800  0.08989500  0.32330900  1.0
  La  La1  1  0.72268900  0.42995300  0.67263500  1.0
  La  La2  1  0.27731100  0.57004700  0.32736500  1.0
  La  La3  1  0.27832400  0.84430900  0.81098400  1.0
  La  La4  1  0.27679600  0.35905000  0.81384000  1.0
  La  La5  1  0.73119200  0.91010500  0.67669100  1.0
  La  La6  1  0.72167600  0.15569100  0.18901600  1.0
  La  La7  1  0.72320400  0.64095000  0.18616000  1.0
  Cu  Cu8  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu9  1  0.99995000  0.74944700  0.99989800  1.0
  Cu  Cu10  1  0.00005000  0.25055300  0.00010200  1.0
  O  O11  1  0.99335400  0.87658700  0.24810200  1.0
  O  O12  1  0.63122200  0.54438700  0.41080300  1.0
  O  O13  1  0.00007600  0.38378300  0.24487100  1.0
  O  O14  1  0.00289500  0.74263500  0.50101900  1.0
  O  O15  1  0.62322200  0.05146300  0.39990600  1.0
  O  O16  1  0.63615400  0.79228400  0.90744100  1.0
  O  O17  1  0.63181700  0.30566900  0.89772000  1.0
  O  O18  1  0.37677800  0.94853700  0.60009400  1.0
  O  O19  1  0.99992400  0.61621700  0.75512900  1.0
  O  O20  1  0.99710500  0.25736500  0.49898100  1.0
  O  O21  1  0.00000000  0.00000000  0.00000000  1.0
  O  O22  1  0.00000000  0.50000000  0.00000000  1.0
  O  O23  1  0.36877800  0.45561300  0.58919700  1.0
  O  O24  1  0.36818300  0.69433100  0.10228000  1.0
  O  O25  1  0.36384600  0.20771600  0.09255900  1.0
  O  O26  1  0.00664600  0.12341300  0.75189800  1.0