# 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  0.26981700  0.16322100  0.32332400  1.0
  La  La1  1  0.72369800  0.85260500  0.67265000  1.0
  La  La2  1  0.27481800  0.64685900  0.32969200  1.0
  La  La3  1  0.27933300  0.40530900  0.81099900  1.0
  La  La4  1  0.27780500  0.92290600  0.81385500  1.0
  La  La5  1  0.72834800  0.33707300  0.67852100  1.0
  La  La6  1  0.72116900  0.09555300  0.18995100  1.0
  La  La7  1  0.72221300  0.57828100  0.18573900  1.0
  Cu  Cu8  1  0.00100900  0.75001600  0.50001500  1.0
  Cu  Cu9  1  0.00095900  0.49936100  0.99991300  1.0
  Cu  Cu10  1  0.99637700  0.99894100  0.99745600  1.0
  O  O11  1  0.99436300  0.87470500  0.24811700  1.0
  O  O12  1  0.63223100  0.70520600  0.41081800  1.0
  O  O13  1  0.00108500  0.37867000  0.24488600  1.0
  O  O14  1  0.00390300  0.99367000  0.50103400  1.0
  O  O15  1  0.62423100  0.20138600  0.39992100  1.0
  O  O16  1  0.63716200  0.44974100  0.90745500  1.0
  O  O17  1  0.63282600  0.95340500  0.89773400  1.0
  O  O18  1  0.37339200  0.29843300  0.59405300  1.0
  O  O19  1  0.99983100  0.12286800  0.75493000  1.0
  O  O20  1  0.99593800  0.50706600  0.49901200  1.0
  O  O21  1  0.99717200  0.74847200  0.00061200  1.0
  O  O22  1  0.99781800  0.24811800  0.00082800  1.0
  O  O23  1  0.36545500  0.79374000  0.58315000  1.0
  O  O24  1  0.36692800  0.53934100  0.09104100  1.0
  O  O25  1  0.36483800  0.04435800  0.08309700  1.0
  O  O26  1  0.00603800  0.62697000  0.75102600  1.0