# generated using pymatgen
data_SrTh3(WN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61210102
_cell_length_b   5.63374358
_cell_length_c   7.94448024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.22199169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTh3(WN3)4
_chemical_formula_sum   'Sr1 Th3 W4 N12'
_cell_volume   251.17984299
_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
  Sr  Sr0  1  0.50376950  0.52370278  0.25000000  1.0
  Th  Th1  1  0.00035547  0.03171933  0.25000000  1.0
  Th  Th2  1  0.49486052  0.46710359  0.75000000  1.0
  Th  Th3  1  0.00056558  0.96672857  0.75000000  1.0
  W  W4  1  0.99635880  0.50008654  0.00215029  1.0
  W  W5  1  0.50228002  0.99894421  0.49886187  1.0
  W  W6  1  0.99635880  0.50008654  0.49784971  1.0
  W  W7  1  0.50228002  0.99894421  0.00113813  1.0
  N  N8  1  0.43262778  0.99557526  0.25000000  1.0
  N  N9  1  0.04990102  0.48812182  0.25000000  1.0
  N  N10  1  0.56725147  0.00941637  0.75000000  1.0
  N  N11  1  0.92620693  0.52002993  0.75000000  1.0
  N  N12  1  0.79486257  0.79494002  0.03120904  1.0
  N  N13  1  0.71985645  0.28038826  0.47644936  1.0
  N  N14  1  0.21241179  0.21123800  0.53713262  1.0
  N  N15  1  0.28646123  0.71320514  0.95770631  1.0
  N  N16  1  0.21241179  0.21123800  0.96286738  1.0
  N  N17  1  0.28646123  0.71320514  0.54229369  1.0
  N  N18  1  0.79486257  0.79494002  0.46879096  1.0
  N  N19  1  0.71985645  0.28038826  0.02355064  1.0