# generated using pymatgen
data_Ce2Sm2Se3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97916334
_cell_length_b   10.75478595
_cell_length_c   11.43106094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Sm2Se3N2
_chemical_formula_sum   'Ce8 Sm8 Se12 N8'
_cell_volume   858.00866470
_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  0.66069362  0.11552474  0.94983104  1.0
  Ce  Ce1  1  0.16069362  0.38447526  0.55016896  1.0
  Ce  Ce2  1  0.33930638  0.88447526  0.44983104  1.0
  Ce  Ce3  1  0.83930638  0.61552474  0.05016896  1.0
  Ce  Ce4  1  0.33930638  0.88447526  0.05016896  1.0
  Ce  Ce5  1  0.83930638  0.61552474  0.44983104  1.0
  Ce  Ce6  1  0.66069362  0.11552474  0.55016896  1.0
  Ce  Ce7  1  0.16069362  0.38447526  0.94983104  1.0
  Sm  Sm8  1  0.60162162  0.83632827  0.75000000  1.0
  Sm  Sm9  1  0.10162162  0.66367173  0.75000000  1.0
  Sm  Sm10  1  0.39837838  0.16367173  0.25000000  1.0
  Sm  Sm11  1  0.89837838  0.33632827  0.25000000  1.0
  Sm  Sm12  1  0.71953381  0.46575038  0.75000000  1.0
  Sm  Sm13  1  0.21953381  0.03424962  0.75000000  1.0
  Sm  Sm14  1  0.28046619  0.53424962  0.25000000  1.0
  Sm  Sm15  1  0.78046619  0.96575038  0.25000000  1.0
  Se  Se16  1  0.92354331  0.23039915  0.75000000  1.0
  Se  Se17  1  0.42354331  0.26960085  0.75000000  1.0
  Se  Se18  1  0.07645669  0.76960085  0.25000000  1.0
  Se  Se19  1  0.57645669  0.73039915  0.25000000  1.0
  Se  Se20  1  0.55866877  0.36405143  0.08861205  1.0
  Se  Se21  1  0.05866877  0.13594857  0.41138795  1.0
  Se  Se22  1  0.44133123  0.63594857  0.58861205  1.0
  Se  Se23  1  0.94133123  0.86405143  0.91138795  1.0
  Se  Se24  1  0.44133123  0.63594857  0.91138795  1.0
  Se  Se25  1  0.94133123  0.86405143  0.58861205  1.0
  Se  Se26  1  0.55866877  0.36405143  0.41138795  1.0
  Se  Se27  1  0.05866877  0.13594857  0.08861205  1.0
  N  N28  1  0.55436197  0.03338525  0.12063586  1.0
  N  N29  1  0.05436197  0.46661475  0.37936414  1.0
  N  N30  1  0.44563803  0.96661475  0.62063586  1.0
  N  N31  1  0.94563803  0.53338525  0.87936414  1.0
  N  N32  1  0.44563803  0.96661475  0.87936414  1.0
  N  N33  1  0.94563803  0.53338525  0.62063586  1.0
  N  N34  1  0.55436197  0.03338525  0.37936414  1.0
  N  N35  1  0.05436197  0.46661475  0.12063586  1.0