# generated using pymatgen
data_Ce(BO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.71713044
_cell_length_b   4.23015493
_cell_length_c   7.26505619
_cell_angle_alpha   88.73775862
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(BO2)3
_chemical_formula_sum   'Ce4 B12 O24'
_cell_volume   360.00714391
_cell_formula_units_Z   4
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
  Ce  Ce0  1  0.87830900  0.21583382  0.61851118  1.0
  Ce  Ce1  1  0.37830900  0.78416618  0.88148882  1.0
  Ce  Ce2  1  0.12169100  0.78416618  0.38148882  1.0
  Ce  Ce3  1  0.62169100  0.21583382  0.11851118  1.0
  B  B4  1  0.90590465  0.19288449  0.12579603  1.0
  B  B5  1  0.87865720  0.68789246  0.92535337  1.0
  B  B6  1  0.16664957  0.32509597  0.71219602  1.0
  B  B7  1  0.83335043  0.67490403  0.28780398  1.0
  B  B8  1  0.12134280  0.31210754  0.07464663  1.0
  B  B9  1  0.40590465  0.80711551  0.37420397  1.0
  B  B10  1  0.09409535  0.80711551  0.87420397  1.0
  B  B11  1  0.33335043  0.32509597  0.21219602  1.0
  B  B12  1  0.59409535  0.19288449  0.62579603  1.0
  B  B13  1  0.37865720  0.31210754  0.57464663  1.0
  B  B14  1  0.62134280  0.68789246  0.42535337  1.0
  B  B15  1  0.66664957  0.67490403  0.78780398  1.0
  O  O16  1  0.90952992  0.74756643  0.43754946  1.0
  O  O17  1  0.11920394  0.65247328  0.04865626  1.0
  O  O18  1  0.61920394  0.34752672  0.45134374  1.0
  O  O19  1  0.87316105  0.84434363  0.10961894  1.0
  O  O20  1  0.40952992  0.25243357  0.06245054  1.0
  O  O21  1  0.21542514  0.21982104  0.19419980  1.0
  O  O22  1  0.78457486  0.78017896  0.80580020  1.0
  O  O23  1  0.28457486  0.21982104  0.69419980  1.0
  O  O24  1  0.62683895  0.84434363  0.60961894  1.0
  O  O25  1  0.37316105  0.15565637  0.39038106  1.0
  O  O26  1  0.12683895  0.15565637  0.89038106  1.0
  O  O27  1  0.09047008  0.25243357  0.56245054  1.0
  O  O28  1  0.38079606  0.65247328  0.54865626  1.0
  O  O29  1  0.88079606  0.34752672  0.95134374  1.0
  O  O30  1  0.97646746  0.79477950  0.81635866  1.0
  O  O31  1  0.33064079  0.66980075  0.23714512  1.0
  O  O32  1  0.59047008  0.74756643  0.93754946  1.0
  O  O33  1  0.71542514  0.78017896  0.30580020  1.0
  O  O34  1  0.66935921  0.33019925  0.76285488  1.0
  O  O35  1  0.47646746  0.20522050  0.68364134  1.0
  O  O36  1  0.02353254  0.20522050  0.18364134  1.0
  O  O37  1  0.83064079  0.33019925  0.26285488  1.0
  O  O38  1  0.16935921  0.66980075  0.73714512  1.0
  O  O39  1  0.52353254  0.79477950  0.31635866  1.0