# generated using pymatgen
data_SmPa(WN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47440633
_cell_length_b   5.64130839
_cell_length_c   7.87685604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa(WN3)2
_chemical_formula_sum   'Sm2 Pa2 W4 N12'
_cell_volume   243.25948287
_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
  Sm  Sm0  1  0.50802059  0.54810904  0.75000000  1.0
  Sm  Sm1  1  0.99197941  0.04810904  0.75000000  1.0
  Pa  Pa2  1  0.49212521  0.43556812  0.25000000  1.0
  Pa  Pa3  1  0.00787479  0.93556812  0.25000000  1.0
  W  W4  1  0.50569591  0.99934392  0.50482275  1.0
  W  W5  1  0.99430409  0.49934392  0.99517725  1.0
  W  W6  1  0.99430409  0.49934392  0.50482275  1.0
  W  W7  1  0.50569591  0.99934392  0.99517725  1.0
  N  N8  1  0.70063017  0.29562332  0.53745435  1.0
  N  N9  1  0.30132569  0.69905078  0.05838340  1.0
  N  N10  1  0.19867431  0.19905078  0.05838340  1.0
  N  N11  1  0.42740655  0.98752450  0.75000000  1.0
  N  N12  1  0.88898933  0.54076229  0.25000000  1.0
  N  N13  1  0.30132569  0.69905078  0.44161660  1.0
  N  N14  1  0.79936983  0.79562332  0.96254565  1.0
  N  N15  1  0.70063017  0.29562332  0.96254565  1.0
  N  N16  1  0.79936983  0.79562332  0.53745435  1.0
  N  N17  1  0.07259345  0.48752450  0.75000000  1.0
  N  N18  1  0.19867431  0.19905078  0.44161660  1.0
  N  N19  1  0.61101067  0.04076229  0.25000000  1.0