# generated using pymatgen
data_La5B3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37087045
_cell_length_b   9.37087045
_cell_length_c   7.16069600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5B3O13
_chemical_formula_sum   'La10 B6 O26'
_cell_volume   544.55998101
_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  0.25259200  0.23656000  0.25000000  1.0
  La  La1  1  0.74740800  0.76344000  0.75000000  1.0
  La  La2  1  0.76344000  0.01603200  0.25000000  1.0
  La  La3  1  0.23656000  0.98396800  0.75000000  1.0
  La  La4  1  0.98396800  0.74740800  0.25000000  1.0
  La  La5  1  0.01603200  0.25259200  0.75000000  1.0
  La  La6  1  0.33333300  0.66666700  0.00209100  1.0
  La  La7  1  0.66666700  0.33333300  0.99790900  1.0
  La  La8  1  0.66666700  0.33333300  0.50209100  1.0
  La  La9  1  0.33333300  0.66666700  0.49790900  1.0
  B  B10  1  0.03227700  0.40193100  0.25000000  1.0
  B  B11  1  0.96772300  0.59806900  0.75000000  1.0
  B  B12  1  0.59806900  0.63034700  0.25000000  1.0
  B  B13  1  0.40193100  0.36965300  0.75000000  1.0
  B  B14  1  0.36965300  0.96772300  0.25000000  1.0
  B  B15  1  0.63034700  0.03227700  0.75000000  1.0
  O  O16  1  0.08603700  0.34807900  0.08021500  1.0
  O  O17  1  0.91396300  0.65192100  0.91978500  1.0
  O  O18  1  0.65192100  0.73795800  0.08021500  1.0
  O  O19  1  0.91396300  0.65192100  0.58021500  1.0
  O  O20  1  0.34807900  0.26204200  0.91978500  1.0
  O  O21  1  0.08603700  0.34807900  0.41978500  1.0
  O  O22  1  0.26204200  0.91396300  0.08021500  1.0
  O  O23  1  0.34807900  0.26204200  0.58021500  1.0
  O  O24  1  0.73795800  0.08603700  0.91978500  1.0
  O  O25  1  0.65192100  0.73795800  0.41978500  1.0
  O  O26  1  0.73795800  0.08603700  0.58021500  1.0
  O  O27  1  0.26204200  0.91396300  0.41978500  1.0
  O  O28  1  0.48082800  0.14872600  0.25000000  1.0
  O  O29  1  0.51917200  0.85127400  0.75000000  1.0
  O  O30  1  0.85127400  0.33210200  0.25000000  1.0
  O  O31  1  0.14872600  0.66789800  0.75000000  1.0
  O  O32  1  0.66789800  0.51917200  0.25000000  1.0
  O  O33  1  0.33210200  0.48082800  0.75000000  1.0
  O  O34  1  0.00000000  0.00000000  0.25000000  1.0
  O  O35  1  0.00000000  0.00000000  0.75000000  1.0
  O  O36  1  0.12259800  0.58545500  0.25000000  1.0
  O  O37  1  0.87740200  0.41454500  0.75000000  1.0
  O  O38  1  0.41454500  0.53714300  0.25000000  1.0
  O  O39  1  0.58545500  0.46285700  0.75000000  1.0
  O  O40  1  0.46285700  0.87740200  0.25000000  1.0
  O  O41  1  0.53714300  0.12259800  0.75000000  1.0