# generated using pymatgen
data_SmTh3(WN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57304809
_cell_length_b   5.61860636
_cell_length_c   7.97129275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.32215815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh3(WN3)4
_chemical_formula_sum   'Sm1 Th3 W4 N12'
_cell_volume   249.59925862
_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  0.50419513  0.54091176  0.25000000  1.0
  Th  Th1  1  0.99692881  0.03662405  0.25000000  1.0
  Th  Th2  1  0.49903202  0.46128518  0.75000000  1.0
  Th  Th3  1  0.99885214  0.96019962  0.75000000  1.0
  W  W4  1  0.99963014  0.49948072  0.00355907  1.0
  W  W5  1  0.49915903  0.99933368  0.49727644  1.0
  W  W6  1  0.99963014  0.49948072  0.49644093  1.0
  W  W7  1  0.49915903  0.99933368  0.00272356  1.0
  N  N8  1  0.43376069  0.98278200  0.25000000  1.0
  N  N9  1  0.06822861  0.49276249  0.25000000  1.0
  N  N10  1  0.57131229  0.02078761  0.75000000  1.0
  N  N11  1  0.92771959  0.51282252  0.75000000  1.0
  N  N12  1  0.79726231  0.79668104  0.03195345  1.0
  N  N13  1  0.70612642  0.29322490  0.46318006  1.0
  N  N14  1  0.20266750  0.20225334  0.53337755  1.0
  N  N15  1  0.29513945  0.70493821  0.96169435  1.0
  N  N16  1  0.20266750  0.20225334  0.96662245  1.0
  N  N17  1  0.29513945  0.70493821  0.53830565  1.0
  N  N18  1  0.79726231  0.79668104  0.46804655  1.0
  N  N19  1  0.70612642  0.29322490  0.03681994  1.0