# generated using pymatgen
data_Sm3PaN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10160683
_cell_length_b   9.38875952
_cell_length_c   6.14133214
_cell_angle_alpha   29.21642542
_cell_angle_beta   54.67727817
_cell_angle_gamma   40.85262957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3PaN4
_chemical_formula_sum   'Sm3 Pa1 N4'
_cell_volume   126.35350645
_cell_formula_units_Z   1
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
  Sm  Sm0  1  0.25000000  0.50000000  0.00000000  1.0
  Sm  Sm1  1  0.75000000  0.50000000  0.00000000  1.0
  Sm  Sm2  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.50000000  0.50000000  0.50000000  1.0
  N  N5  1  0.22739389  0.00000000  0.54521123  1.0
  N  N6  1  0.00000000  0.50000000  0.50000000  1.0
  N  N7  1  0.77260611  1.00000000  0.45478877  1.0