# generated using pymatgen
data_La5Si3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82248652
_cell_length_b   9.82248652
_cell_length_c   7.29692300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Si3O13
_chemical_formula_sum   'La10 Si6 O26'
_cell_volume   609.69588310
_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
  La  La0  1  0.33333300  0.66666700  0.99518900  1.0
  La  La1  1  0.66666700  0.33333300  0.00481100  1.0
  La  La2  1  0.24280300  0.23109700  0.25000000  1.0
  La  La3  1  0.75719700  0.76890300  0.75000000  1.0
  La  La4  1  0.76890300  0.01170600  0.25000000  1.0
  La  La5  1  0.23109700  0.98829400  0.75000000  1.0
  La  La6  1  0.98829400  0.75719700  0.25000000  1.0
  La  La7  1  0.01170600  0.24280300  0.75000000  1.0
  La  La8  1  0.33333300  0.66666700  0.50481100  1.0
  La  La9  1  0.66666700  0.33333300  0.49518900  1.0
  Si  Si10  1  0.03009200  0.40023600  0.25000000  1.0
  Si  Si11  1  0.96990800  0.59976400  0.75000000  1.0
  Si  Si12  1  0.59976400  0.62985600  0.25000000  1.0
  Si  Si13  1  0.40023600  0.37014400  0.75000000  1.0
  Si  Si14  1  0.37014400  0.96990800  0.25000000  1.0
  Si  Si15  1  0.62985600  0.03009200  0.75000000  1.0
  O  O16  1  0.48372300  0.16212800  0.25000000  1.0
  O  O17  1  0.51627700  0.83787200  0.75000000  1.0
  O  O18  1  0.83787200  0.32159500  0.25000000  1.0
  O  O19  1  0.16212800  0.67840500  0.75000000  1.0
  O  O20  1  0.67840500  0.51627700  0.25000000  1.0
  O  O21  1  0.32159500  0.48372300  0.75000000  1.0
  O  O22  1  0.00000000  0.00000000  0.25000000  1.0
  O  O23  1  0.00000000  0.00000000  0.75000000  1.0
  O  O24  1  0.12408500  0.59426200  0.25000000  1.0
  O  O25  1  0.87591500  0.40573800  0.75000000  1.0
  O  O26  1  0.40573800  0.52982300  0.25000000  1.0
  O  O27  1  0.59426200  0.47017700  0.75000000  1.0
  O  O28  1  0.47017700  0.87591500  0.25000000  1.0
  O  O29  1  0.52982300  0.12408500  0.75000000  1.0
  O  O30  1  0.09072400  0.34289400  0.43083500  1.0
  O  O31  1  0.90927600  0.65710600  0.56916500  1.0
  O  O32  1  0.65710600  0.74783000  0.43083500  1.0
  O  O33  1  0.34289400  0.25217000  0.56916500  1.0
  O  O34  1  0.25217000  0.90927600  0.43083500  1.0
  O  O35  1  0.74783000  0.09072400  0.56916500  1.0
  O  O36  1  0.09072400  0.34289400  0.06916500  1.0
  O  O37  1  0.90927600  0.65710600  0.93083500  1.0
  O  O38  1  0.65710600  0.74783000  0.06916500  1.0
  O  O39  1  0.34289400  0.25217000  0.93083500  1.0
  O  O40  1  0.25217000  0.90927600  0.06916500  1.0
  O  O41  1  0.74783000  0.09072400  0.93083500  1.0