# generated using pymatgen
data_Sr2La14Zn3Cu5O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40187200
_cell_length_b   5.56178300
_cell_length_c   25.94146546
_cell_angle_alpha   89.83053839
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2La14Zn3Cu5O32
_chemical_formula_sum   'Sr2 La14 Zn3 Cu5 O32'
_cell_volume   779.38301345
_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
  Sr  Sr0  1  0.00000000  0.50487100  0.31878100  1.0
  Sr  Sr1  1  0.00000000  0.99577800  0.07215500  1.0
  La  La2  1  0.00000000  0.51324200  0.82030400  1.0
  La  La3  1  0.00000000  0.01661700  0.93237600  1.0
  La  La4  1  0.50000000  0.51498800  0.56937400  1.0
  La  La5  1  0.50000000  0.01422000  0.67983400  1.0
  La  La6  1  0.50000000  0.98667300  0.82036200  1.0
  La  La7  1  0.50000000  0.48520300  0.93116000  1.0
  La  La8  1  0.00000000  0.02265700  0.42616900  1.0
  La  La9  1  0.00000000  0.98255800  0.56924000  1.0
  La  La10  1  0.00000000  0.48643000  0.68072100  1.0
  La  La11  1  0.50000000  0.51893800  0.07082500  1.0
  La  La12  1  0.50000000  0.01406800  0.18003200  1.0
  La  La13  1  0.50000000  0.97945600  0.31783400  1.0
  La  La14  1  0.50000000  0.49010900  0.42821800  1.0
  La  La15  1  0.00000000  0.48403000  0.18083300  1.0
  Zn  Zn16  1  0.00000000  0.99912900  0.75102900  1.0
  Zn  Zn17  1  0.50000000  0.00248300  0.49658600  1.0
  Zn  Zn18  1  0.50000000  0.50095100  0.75142100  1.0
  Cu  Cu19  1  0.00000000  0.99882000  0.24937500  1.0
  Cu  Cu20  1  0.00000000  0.49845800  0.49875900  1.0
  Cu  Cu21  1  0.50000000  0.00055800  0.00224500  1.0
  Cu  Cu22  1  0.50000000  0.49844800  0.25049300  1.0
  Cu  Cu23  1  0.00000000  0.50336800  0.00224300  1.0
  O  O24  1  0.25123600  0.74811200  0.99319400  1.0
  O  O25  1  0.00000000  0.94127300  0.84099100  1.0
  O  O26  1  0.00000000  0.44099800  0.90614100  1.0
  O  O27  1  0.74854400  0.75142300  0.74224000  1.0
  O  O28  1  0.74950800  0.24944000  0.75724400  1.0
  O  O29  1  0.74876400  0.74811200  0.99319400  1.0
  O  O30  1  0.50000000  0.94297100  0.59109000  1.0
  O  O31  1  0.50000000  0.43864100  0.65860100  1.0
  O  O32  1  0.50000000  0.55751000  0.84008700  1.0
  O  O33  1  0.50000000  0.05376700  0.90760500  1.0
  O  O34  1  0.24570400  0.74403600  0.49497500  1.0
  O  O35  1  0.24625800  0.25564500  0.50794400  1.0
  O  O36  1  0.25145600  0.75142300  0.74224000  1.0
  O  O37  1  0.25049200  0.24944000  0.75724400  1.0
  O  O38  1  0.00000000  0.96983200  0.33896700  1.0
  O  O39  1  0.00000000  0.43038700  0.41075600  1.0
  O  O40  1  0.00000000  0.56728000  0.59489500  1.0
  O  O41  1  0.00000000  0.06008600  0.65854100  1.0
  O  O42  1  0.74224800  0.74830100  0.24418000  1.0
  O  O43  1  0.74078400  0.24807100  0.25314300  1.0
  O  O44  1  0.75429600  0.74403600  0.49497500  1.0
  O  O45  1  0.75374200  0.25564500  0.50794400  1.0
  O  O46  1  0.50000000  0.94495300  0.09087700  1.0
  O  O47  1  0.50000000  0.44705300  0.15699800  1.0
  O  O48  1  0.50000000  0.56619600  0.34400900  1.0
  O  O49  1  0.50000000  0.05141700  0.41096000  1.0
  O  O50  1  0.25290800  0.25595100  0.00218500  1.0
  O  O51  1  0.25775200  0.74830100  0.24418000  1.0
  O  O52  1  0.25921600  0.24807100  0.25314300  1.0
  O  O53  1  0.00000000  0.52931700  0.09271600  1.0
  O  O54  1  0.00000000  0.04628900  0.16611500  1.0
  O  O55  1  0.74709200  0.25595100  0.00218500  1.0