# generated using pymatgen
data_Li5Ce5(SiN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.92372100
_cell_length_b   10.92372100
_cell_length_c   5.55789900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Ce5(SiN3)4
_chemical_formula_sum   'Li10 Ce10 Si8 N24'
_cell_volume   663.21119604
_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
  Li  Li0  1  0.29259400  0.88812100  0.85228300  1.0
  Li  Li1  1  0.20740600  0.38812100  0.85228300  1.0
  Li  Li2  1  0.70740600  0.11187900  0.85228300  1.0
  Li  Li3  1  0.79259400  0.61187900  0.85228300  1.0
  Li  Li4  1  0.88812100  0.70740600  0.14771700  1.0
  Li  Li5  1  0.61187900  0.20740600  0.14771700  1.0
  Li  Li6  1  0.11187900  0.29259400  0.14771700  1.0
  Li  Li7  1  0.38812100  0.79259400  0.14771700  1.0
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li9  1  0.00000000  0.50000000  0.00000000  1.0
  Ce  Ce10  1  0.37942600  0.61722600  0.72932100  1.0
  Ce  Ce11  1  0.12057400  0.11722600  0.72932100  1.0
  Ce  Ce12  1  0.62057400  0.38277400  0.72932100  1.0
  Ce  Ce13  1  0.87942600  0.88277400  0.72932100  1.0
  Ce  Ce14  1  0.61722600  0.62057400  0.27067900  1.0
  Ce  Ce15  1  0.88277400  0.12057400  0.27067900  1.0
  Ce  Ce16  1  0.38277400  0.37942600  0.27067900  1.0
  Ce  Ce17  1  0.11722600  0.87942600  0.27067900  1.0
  Ce  Ce18  1  0.50000000  0.00000000  0.50000000  1.0
  Ce  Ce19  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si20  1  0.60970700  0.76673000  0.76224800  1.0
  Si  Si21  1  0.89029300  0.26673000  0.76224800  1.0
  Si  Si22  1  0.39029300  0.23327000  0.76224800  1.0
  Si  Si23  1  0.10970700  0.73327000  0.76224800  1.0
  Si  Si24  1  0.76673000  0.39029300  0.23775200  1.0
  Si  Si25  1  0.73327000  0.89029300  0.23775200  1.0
  Si  Si26  1  0.23327000  0.60970700  0.23775200  1.0
  Si  Si27  1  0.26673000  0.10970700  0.23775200  1.0
  N  N28  1  0.46743900  0.83376500  0.79594900  1.0
  N  N29  1  0.03256100  0.33376500  0.79594900  1.0
  N  N30  1  0.53256100  0.16623500  0.79594900  1.0
  N  N31  1  0.96743900  0.66623500  0.79594900  1.0
  N  N32  1  0.83376500  0.53256100  0.20405100  1.0
  N  N33  1  0.66623500  0.03256100  0.20405100  1.0
  N  N34  1  0.16623500  0.46743900  0.20405100  1.0
  N  N35  1  0.33376500  0.96743900  0.20405100  1.0
  N  N36  1  0.60356400  0.60524600  0.73690000  1.0
  N  N37  1  0.89643600  0.10524600  0.73690000  1.0
  N  N38  1  0.39643600  0.39475400  0.73690000  1.0
  N  N39  1  0.10356400  0.89475400  0.73690000  1.0
  N  N40  1  0.60524600  0.39643600  0.26310000  1.0
  N  N41  1  0.89475400  0.89643600  0.26310000  1.0
  N  N42  1  0.39475400  0.60356400  0.26310000  1.0
  N  N43  1  0.10524600  0.10356400  0.26310000  1.0
  N  N44  1  0.21388300  0.71388300  0.00000000  1.0
  N  N45  1  0.28611700  0.21388300  0.00000000  1.0
  N  N46  1  0.78611700  0.28611700  0.00000000  1.0
  N  N47  1  0.71388300  0.78611700  0.00000000  1.0
  N  N48  1  0.67602800  0.82397200  0.50000000  1.0
  N  N49  1  0.82397200  0.32397200  0.50000000  1.0
  N  N50  1  0.32397200  0.17602800  0.50000000  1.0
  N  N51  1  0.17602800  0.67602800  0.50000000  1.0