# generated using pymatgen
data_Sr3La9Mn10(CuO18)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50073218
_cell_length_b   5.50073218
_cell_length_c   27.22387207
_cell_angle_alpha   89.44613010
_cell_angle_beta   89.44613010
_cell_angle_gamma   60.75510015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3La9Mn10(CuO18)2
_chemical_formula_sum   'Sr3 La9 Mn10 Cu2 O36'
_cell_volume   718.70179069
_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  0.66555000  0.00121100  0.83492900  1.0
  Sr  Sr1  1  0.33342600  0.66657400  0.00000000  1.0
  Sr  Sr2  1  0.99878900  0.33445000  0.16507100  1.0
  La  La3  1  0.99958200  0.33294600  0.91773300  1.0
  La  La4  1  0.66871600  0.99869400  0.33247800  1.0
  La  La5  1  0.66705400  0.00041800  0.08226700  1.0
  La  La6  1  0.33335700  0.66664300  0.50000000  1.0
  La  La7  1  0.33379700  0.66664900  0.24880400  1.0
  La  La8  1  0.00130600  0.33128400  0.66752200  1.0
  La  La9  1  0.00062400  0.33350200  0.41427800  1.0
  La  La10  1  0.66649800  0.99937600  0.58572200  1.0
  La  La11  1  0.33335100  0.66620300  0.75119600  1.0
  Mn  Mn12  1  0.00084900  0.33265000  0.79260400  1.0
  Mn  Mn13  1  0.66724700  0.99963400  0.95833400  1.0
  Mn  Mn14  1  0.33282200  0.66722100  0.12471900  1.0
  Mn  Mn15  1  0.33277900  0.66717800  0.87528100  1.0
  Mn  Mn16  1  0.00036600  0.33275300  0.04166600  1.0
  Mn  Mn17  1  0.66888100  0.99829600  0.45818700  1.0
  Mn  Mn18  1  0.66735000  0.99915100  0.20739600  1.0
  Mn  Mn19  1  0.00170400  0.33111900  0.54181300  1.0
  Mn  Mn20  1  0.99632900  0.33688700  0.29113000  1.0
  Mn  Mn21  1  0.66311300  0.00367100  0.70887000  1.0
  Cu  Cu22  1  0.33409200  0.66616300  0.37494700  1.0
  Cu  Cu23  1  0.33383700  0.66590800  0.62505300  1.0
  O  O24  1  0.14643100  0.03864400  0.84257600  1.0
  O  O25  1  0.55568000  0.77859100  0.91673200  1.0
  O  O26  1  0.02611200  0.82009600  0.92355800  1.0
  O  O27  1  0.63108300  0.51908000  0.82375800  1.0
  O  O28  1  0.81556100  0.70286900  0.00909100  1.0
  O  O29  1  0.12475500  0.54430800  0.83242800  1.0
  O  O30  1  0.22140900  0.44432000  0.08326800  1.0
  O  O31  1  0.51329200  0.30577000  0.91015000  1.0
  O  O32  1  0.69423000  0.48670800  0.08985000  1.0
  O  O33  1  0.29713100  0.18443800  0.99090900  1.0
  O  O34  1  0.48092000  0.36891700  0.17624200  1.0
  O  O35  1  0.79254200  0.20745800  0.00000000  1.0
  O  O36  1  0.88967600  0.10546600  0.25161300  1.0
  O  O37  1  0.17990400  0.97388800  0.07644200  1.0
  O  O38  1  0.37062100  0.14988600  0.25987800  1.0
  O  O39  1  0.96135600  0.85356900  0.15742400  1.0
  O  O40  1  0.14051500  0.05008100  0.34173400  1.0
  O  O41  1  0.45569200  0.87524500  0.16757200  1.0
  O  O42  1  0.56905400  0.77086200  0.41904600  1.0
  O  O43  1  0.84867600  0.63696300  0.24242500  1.0
  O  O44  1  0.03419400  0.81904600  0.42891700  1.0
  O  O45  1  0.63234000  0.51193200  0.32142400  1.0
  O  O46  1  0.81106700  0.71092100  0.51141700  1.0
  O  O47  1  0.09924000  0.55733400  0.33216400  1.0
  O  O48  1  0.22913800  0.43094600  0.58095400  1.0
  O  O49  1  0.52991100  0.27989400  0.40747200  1.0
  O  O50  1  0.72010600  0.47008900  0.59252800  1.0
  O  O51  1  0.28907900  0.18893300  0.48858300  1.0
  O  O52  1  0.48806800  0.36766000  0.67857600  1.0
  O  O53  1  0.76961300  0.23038700  0.50000000  1.0
  O  O54  1  0.89453400  0.11032400  0.74838700  1.0
  O  O55  1  0.18095400  0.96580600  0.57108300  1.0
  O  O56  1  0.36303700  0.15132400  0.75757500  1.0
  O  O57  1  0.94991900  0.85948500  0.65826600  1.0
  O  O58  1  0.44266600  0.90076000  0.66783600  1.0
  O  O59  1  0.85011400  0.62937900  0.74012200  1.0