# generated using pymatgen
data_TmWN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14989307
_cell_length_b   5.65088048
_cell_length_c   10.43047673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmWN2
_chemical_formula_sum   'Tm4 W4 N8'
_cell_volume   185.65903605
_cell_formula_units_Z   4
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  0.25000000  0.57926641  0.35395109  1.0
  Tm  Tm1  1  0.25000000  0.07926641  0.14604891  1.0
  Tm  Tm2  1  0.75000000  0.42073359  0.64604891  1.0
  Tm  Tm3  1  0.75000000  0.92073359  0.85395109  1.0
  W  W4  1  0.25000000  0.93335761  0.59406070  1.0
  W  W5  1  0.25000000  0.43335761  0.90593930  1.0
  W  W6  1  0.75000000  0.06664239  0.40593930  1.0
  W  W7  1  0.75000000  0.56664239  0.09406070  1.0
  N  N8  1  0.25000000  0.66444608  0.74804062  1.0
  N  N9  1  0.25000000  0.16444608  0.75195938  1.0
  N  N10  1  0.75000000  0.33555392  0.25195938  1.0
  N  N11  1  0.75000000  0.83555392  0.24804062  1.0
  N  N12  1  0.25000000  0.26818467  0.49459316  1.0
  N  N13  1  0.25000000  0.76818467  0.00540684  1.0
  N  N14  1  0.75000000  0.73181533  0.50540684  1.0
  N  N15  1  0.75000000  0.23181533  0.99459316  1.0