# generated using pymatgen
data_Ce2Th3Sn3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39156435
_cell_length_b   9.39156592
_cell_length_c   6.30130174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Th3Sn3N
_chemical_formula_sum   'Ce4 Th6 Sn6 N2'
_cell_volume   481.32327891
_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
  Ce  Ce0  1  0.66666700  0.33333300  0.00000000  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.00000000  1.0
  Ce  Ce2  1  0.33333300  0.66666700  0.50000000  1.0
  Ce  Ce3  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th4  1  0.77594872  0.77594872  0.75000000  1.0
  Th  Th5  1  0.22405128  1.00000000  0.75000000  1.0
  Th  Th6  1  0.00000000  0.22405128  0.75000000  1.0
  Th  Th7  1  0.22405128  0.22405128  0.25000000  1.0
  Th  Th8  1  0.77594872  0.00000000  0.25000000  1.0
  Th  Th9  1  1.00000000  0.77594872  0.25000000  1.0
  Sn  Sn10  1  0.39691440  0.39691440  0.75000000  1.0
  Sn  Sn11  1  0.60308560  1.00000000  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.60308560  0.75000000  1.0
  Sn  Sn13  1  0.60308560  0.60308560  0.25000000  1.0
  Sn  Sn14  1  0.39691440  0.00000000  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.39691440  0.25000000  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0