# generated using pymatgen
data_Tm2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32003896
_cell_length_b   9.32003896
_cell_length_c   9.32003896
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2N3
_chemical_formula_sum   'Tm16 N24'
_cell_volume   623.20552099
_cell_formula_units_Z   8
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  0.50000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm4  1  0.78004000  0.25000000  0.03004000  1.0
  Tm  Tm5  1  0.71996000  0.75000000  0.46996000  1.0
  Tm  Tm6  1  0.25000000  0.03004000  0.78004000  1.0
  Tm  Tm7  1  0.75000000  0.46996000  0.71996000  1.0
  Tm  Tm8  1  0.03004000  0.78004000  0.25000000  1.0
  Tm  Tm9  1  0.46996000  0.71996000  0.75000000  1.0
  Tm  Tm10  1  0.21996000  0.75000000  0.96996000  1.0
  Tm  Tm11  1  0.28004000  0.25000000  0.53004000  1.0
  Tm  Tm12  1  0.75000000  0.96996000  0.21996000  1.0
  Tm  Tm13  1  0.25000000  0.53004000  0.28004000  1.0
  Tm  Tm14  1  0.96996000  0.21996000  0.75000000  1.0
  Tm  Tm15  1  0.53004000  0.28004000  0.25000000  1.0
  N  N16  1  0.48993300  0.23007700  0.46260300  1.0
  N  N17  1  0.23252600  0.26992300  0.75985600  1.0
  N  N18  1  0.01006700  0.47267100  0.74014400  1.0
  N  N19  1  0.26747400  0.02732900  0.03739700  1.0
  N  N20  1  0.23007700  0.46260300  0.48993300  1.0
  N  N21  1  0.26992300  0.75985600  0.23252600  1.0
  N  N22  1  0.47267100  0.74014400  0.01006700  1.0
  N  N23  1  0.02732900  0.03739700  0.26747400  1.0
  N  N24  1  0.46260300  0.48993300  0.23007700  1.0
  N  N25  1  0.75985600  0.23252600  0.26992300  1.0
  N  N26  1  0.74014400  0.01006700  0.47267100  1.0
  N  N27  1  0.03739700  0.26747400  0.02732900  1.0
  N  N28  1  0.51006700  0.76992300  0.53739700  1.0
  N  N29  1  0.76747400  0.73007700  0.24014400  1.0
  N  N30  1  0.98993300  0.52732900  0.25985600  1.0
  N  N31  1  0.73252600  0.97267100  0.96260300  1.0
  N  N32  1  0.76992300  0.53739700  0.51006700  1.0
  N  N33  1  0.73007700  0.24014400  0.76747400  1.0
  N  N34  1  0.52732900  0.25985600  0.98993300  1.0
  N  N35  1  0.97267100  0.96260300  0.73252600  1.0
  N  N36  1  0.53739700  0.51006700  0.76992300  1.0
  N  N37  1  0.24014400  0.76747400  0.73007700  1.0
  N  N38  1  0.25985600  0.98993300  0.52732900  1.0
  N  N39  1  0.96260300  0.73252600  0.97267100  1.0