# generated using pymatgen
data_La8Cu3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42926704
_cell_length_b   7.54050316
_cell_length_c   8.87654663
_cell_angle_alpha   102.22054660
_cell_angle_beta   131.58908425
_cell_angle_gamma   63.36381439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Cu3O16
_chemical_formula_sum   'La8 Cu3 O16'
_cell_volume   374.06829759
_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  0.05350700  0.16322100  0.73018300  1.0
  La  La1  1  0.94895200  0.85260500  0.27630200  1.0
  La  La2  1  0.05487400  0.64685900  0.72518200  1.0
  La  La3  1  0.53166600  0.40530900  0.72066700  1.0
  La  La4  1  0.53604900  0.92290600  0.72219500  1.0
  La  La5  1  0.95017300  0.33707300  0.27165200  1.0
  La  La6  1  0.46878200  0.09555300  0.27883100  1.0
  La  La7  1  0.46352600  0.57828100  0.27778700  1.0
  Cu  Cu8  1  0.49900600  0.75001600  0.99899100  1.0
  Cu  Cu9  1  0.99895500  0.49936100  0.99904100  1.0
  Cu  Cu10  1  0.00107800  0.99894100  0.00362300  1.0
  O  O11  1  0.25375400  0.87470500  0.00563700  1.0
  O  O12  1  0.77858700  0.70520600  0.36776900  1.0
  O  O13  1  0.24380100  0.37867000  0.99891500  1.0
  O  O14  1  0.49713100  0.99367000  0.99609700  1.0
  O  O15  1  0.77569100  0.20138600  0.37576900  1.0
  O  O16  1  0.27029300  0.44974100  0.36283800  1.0
  O  O17  1  0.26490900  0.95340500  0.36717400  1.0
  O  O18  1  0.22066100  0.29843300  0.62660800  1.0
  O  O19  1  0.75509900  0.12286800  0.00016900  1.0
  O  O20  1  0.50307400  0.50706600  0.00406200  1.0
  O  O21  1  0.00344100  0.74847200  0.00282800  1.0
  O  O22  1  0.00300900  0.24811800  0.00218200  1.0
  O  O23  1  0.21769500  0.79374000  0.63454500  1.0
  O  O24  1  0.72411300  0.53934100  0.63307200  1.0
  O  O25  1  0.71825900  0.04435800  0.63516200  1.0
  O  O26  1  0.74498800  0.62697000  0.99396200  1.0