# generated using pymatgen
data_Sr(La2Se3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12462913
_cell_length_b   9.12462913
_cell_length_c   15.14228863
_cell_angle_alpha   72.47625296
_cell_angle_beta   72.47625296
_cell_angle_gamma   90.02301746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(La2Se3)4
_chemical_formula_sum   'Sr2 La16 Se24'
_cell_volume   1140.66655950
_cell_formula_units_Z   2
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  0.12524300  0.75009100  0.49992900  1.0
  Sr  Sr1  1  0.75009100  0.12524300  0.99992900  1.0
  La  La2  1  0.25030300  0.37339300  0.99996500  1.0
  La  La3  1  0.45787000  0.70996300  0.08333300  1.0
  La  La4  1  0.04239900  0.91714800  0.16671300  1.0
  La  La5  1  0.08327100  0.45808400  0.33359000  1.0
  La  La6  1  0.37509600  0.12481400  0.24987000  1.0
  La  La7  1  0.79228200  0.41541600  0.16647200  1.0
  La  La8  1  0.58222800  0.70869800  0.33306500  1.0
  La  La9  1  0.79276500  0.04122700  0.41647600  1.0
  La  La10  1  0.37339300  0.25030300  0.49996500  1.0
  La  La11  1  0.41541600  0.79228200  0.66647200  1.0
  La  La12  1  0.70996300  0.45787000  0.58333300  1.0
  La  La13  1  0.91714800  0.04239900  0.66671300  1.0
  La  La14  1  0.12481400  0.37509600  0.74987000  1.0
  La  La15  1  0.70869800  0.58222800  0.83306500  1.0
  La  La16  1  0.04122700  0.79276500  0.91647600  1.0
  La  La17  1  0.45808400  0.08327100  0.83359000  1.0
  Se  Se18  1  0.54730700  0.40338100  0.05086300  1.0
  Se  Se19  1  0.76694400  0.76217700  0.11846400  1.0
  Se  Se20  1  0.39623800  0.04938600  0.05027200  1.0
  Se  Se21  1  0.28497200  0.78365300  0.28037700  1.0
  Se  Se22  1  0.43370800  0.43280500  0.28396100  1.0
  Se  Se23  1  0.11791100  0.61662800  0.11624800  1.0
  Se  Se24  1  0.71611600  0.06588200  0.21929200  1.0
  Se  Se25  1  0.88000000  0.73326700  0.38212300  1.0
  Se  Se26  1  0.06626200  0.21746900  0.21671200  1.0
  Se  Se27  1  0.10030100  0.10413500  0.44892900  1.0
  Se  Se28  1  0.73299300  0.38262500  0.38333200  1.0
  Se  Se29  1  0.61662800  0.11791100  0.61624800  1.0
  Se  Se30  1  0.76217700  0.76694400  0.61846400  1.0
  Se  Se31  1  0.45365900  0.95188800  0.45001400  1.0
  Se  Se32  1  0.04938600  0.39623800  0.55027200  1.0
  Se  Se33  1  0.21746900  0.06626200  0.71671200  1.0
  Se  Se34  1  0.40338100  0.54730700  0.55086300  1.0
  Se  Se35  1  0.43280500  0.43370800  0.78396100  1.0
  Se  Se36  1  0.06588200  0.71611600  0.71929200  1.0
  Se  Se37  1  0.95188800  0.45365900  0.95001400  1.0
  Se  Se38  1  0.10413500  0.10030100  0.94892900  1.0
  Se  Se39  1  0.38262500  0.73299300  0.88333200  1.0
  Se  Se40  1  0.78365300  0.28497200  0.78037700  1.0
  Se  Se41  1  0.73326700  0.88000000  0.88212300  1.0