# generated using pymatgen
data_TmU(MoN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14889350
_cell_length_b   5.61283448
_cell_length_c   10.72980341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmU(MoN2)2
_chemical_formula_sum   'Tm2 U2 Mo4 N8'
_cell_volume   189.64088451
_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
  Tm  Tm0  1  0.75000000  0.92447731  0.15164155  1.0
  Tm  Tm1  1  0.75000000  0.42447731  0.34835845  1.0
  U  U2  1  0.25000000  0.07051936  0.85808872  1.0
  U  U3  1  0.25000000  0.57051936  0.64191128  1.0
  Mo  Mo4  1  0.25000000  0.43699701  0.09821504  1.0
  Mo  Mo5  1  0.25000000  0.93699701  0.40178496  1.0
  Mo  Mo6  1  0.75000000  0.56515087  0.90376566  1.0
  Mo  Mo7  1  0.75000000  0.06515087  0.59623434  1.0
  N  N8  1  0.25000000  0.16826379  0.24494233  1.0
  N  N9  1  0.25000000  0.66826379  0.25505767  1.0
  N  N10  1  0.75000000  0.83023664  0.75395712  1.0
  N  N11  1  0.75000000  0.33023664  0.74604288  1.0
  N  N12  1  0.25000000  0.76398428  0.99880240  1.0
  N  N13  1  0.25000000  0.26398428  0.50119760  1.0
  N  N14  1  0.75000000  0.24037075  0.00623041  1.0
  N  N15  1  0.75000000  0.74037075  0.49376959  1.0