# generated using pymatgen
data_CeSm(ReN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47217625
_cell_length_b   5.57837936
_cell_length_c   7.81305761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSm(ReN3)2
_chemical_formula_sum   'Ce2 Sm2 Re4 N12'
_cell_volume   238.50042004
_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  0.49442231  0.45456889  0.25000000  1.0
  Ce  Ce1  1  0.00557769  0.95456889  0.25000000  1.0
  Sm  Sm2  1  0.50499517  0.54494293  0.75000000  1.0
  Sm  Sm3  1  0.99500483  0.04494293  0.75000000  1.0
  Re  Re4  1  0.50381342  0.00206699  0.50489875  1.0
  Re  Re5  1  0.99618658  0.50206699  0.99510125  1.0
  Re  Re6  1  0.99618658  0.50206699  0.50489875  1.0
  Re  Re7  1  0.50381342  0.00206699  0.99510125  1.0
  N  N8  1  0.70787621  0.28937422  0.53470400  1.0
  N  N9  1  0.29728485  0.70153112  0.04106298  1.0
  N  N10  1  0.20271515  0.20153112  0.04106298  1.0
  N  N11  1  0.43612814  0.99276780  0.75000000  1.0
  N  N12  1  0.92095665  0.52177473  0.25000000  1.0
  N  N13  1  0.29728485  0.70153112  0.45893702  1.0
  N  N14  1  0.79212379  0.78937422  0.96529600  1.0
  N  N15  1  0.70787621  0.28937422  0.96529600  1.0
  N  N16  1  0.79212379  0.78937422  0.53470400  1.0
  N  N17  1  0.06387186  0.49276780  0.75000000  1.0
  N  N18  1  0.20271515  0.20153112  0.45893702  1.0
  N  N19  1  0.57904335  0.02177473  0.25000000  1.0