# generated using pymatgen
data_La12Cu6O25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91079677
_cell_length_b   8.91079677
_cell_length_c   7.67581589
_cell_angle_alpha   77.53921555
_cell_angle_beta   77.53921555
_cell_angle_gamma   94.15589936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Cu6O25
_chemical_formula_sum   'La12 Cu6 O25'
_cell_volume   576.55579404
_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  0.35718200  0.97336200  0.91733800  1.0
  La  La1  1  0.97377100  0.03087800  0.25172700  1.0
  La  La2  1  0.68911400  0.30982200  0.24718700  1.0
  La  La3  1  0.35484300  0.96824600  0.42130600  1.0
  La  La4  1  0.02663800  0.64281800  0.08266200  1.0
  La  La5  1  0.31114700  0.36291200  0.08179800  1.0
  La  La6  1  0.96912200  0.02622900  0.74827300  1.0
  La  La7  1  0.69017800  0.31088600  0.75281300  1.0
  La  La8  1  0.64707600  0.68613200  0.41772300  1.0
  La  La9  1  0.31386800  0.35292400  0.58227700  1.0
  La  La10  1  0.63708800  0.68885300  0.91820200  1.0
  La  La11  1  0.03175400  0.64515700  0.57869400  1.0
  Cu  Cu12  1  0.00066400  0.33357200  0.91597900  1.0
  Cu  Cu13  1  0.66642800  0.99933600  0.08402000  1.0
  Cu  Cu14  1  0.33706000  0.66424300  0.24903000  1.0
  Cu  Cu15  1  0.00101100  0.33624200  0.41613300  1.0
  Cu  Cu16  1  0.66375800  0.99898900  0.58386700  1.0
  Cu  Cu17  1  0.33575700  0.66294000  0.75097000  1.0
  O  O18  1  0.83969100  0.16030900  0.00000000  1.0
  O  O19  1  0.48562000  0.17339100  0.08560700  1.0
  O  O20  1  0.84900300  0.82521300  0.07565900  1.0
  O  O21  1  0.17478700  0.15099700  0.92434100  1.0
  O  O22  1  0.99327700  0.33885500  0.16819300  1.0
  O  O23  1  0.82845500  0.17154500  0.50000000  1.0
  O  O24  1  0.31506500  0.68493500  0.00000000  1.0
  O  O25  1  0.66586800  0.00591200  0.33323900  1.0
  O  O26  1  0.50457600  0.82800100  0.16954500  1.0
  O  O27  1  0.43239400  0.12497300  0.60954900  1.0
  O  O28  1  0.15256000  0.85319800  0.26069300  1.0
  O  O29  1  0.51214300  0.49004600  0.18962900  1.0
  O  O30  1  0.17410500  0.14978400  0.41391000  1.0
  O  O31  1  0.85021600  0.82589500  0.58609000  1.0
  O  O32  1  0.87502700  0.56760600  0.39045100  1.0
  O  O33  1  0.18144800  0.48935000  0.33551600  1.0
  O  O34  1  0.99408800  0.33413200  0.66676100  1.0
  O  O35  1  0.59214500  0.40785500  0.50000000  1.0
  O  O36  1  0.51065000  0.81855200  0.66448400  1.0
  O  O37  1  0.66114500  0.00672300  0.83180700  1.0
  O  O38  1  0.34386900  0.65613100  0.50000000  1.0
  O  O39  1  0.82660900  0.51438000  0.91439300  1.0
  O  O40  1  0.14680200  0.84744000  0.73930700  1.0
  O  O41  1  0.50995400  0.48785700  0.81037100  1.0
  O  O42  1  0.17199900  0.49542400  0.83045500  1.0