# generated using pymatgen
data_Tm(Mo2N3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02005794
_cell_length_b   5.02005757
_cell_length_c   11.06260322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(Mo2N3)2
_chemical_formula_sum   'Tm2 Mo8 N12'
_cell_volume   241.43786632
_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  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.00000000  1.0
  Mo  Mo2  1  0.67184703  0.67184703  0.74626578  1.0
  Mo  Mo3  1  0.32815297  0.00000000  0.74626578  1.0
  Mo  Mo4  1  1.00000000  0.32815297  0.74626578  1.0
  Mo  Mo5  1  0.32815297  0.32815297  0.25373422  1.0
  Mo  Mo6  1  0.67184703  0.00000000  0.25373422  1.0
  Mo  Mo7  1  0.00000000  0.67184703  0.25373422  1.0
  Mo  Mo8  1  0.33333300  0.66666700  0.50000000  1.0
  Mo  Mo9  1  0.66666700  0.33333300  0.50000000  1.0
  N  N10  1  0.65953723  0.65953723  0.37018281  1.0
  N  N11  1  0.34046277  0.00000000  0.37018281  1.0
  N  N12  1  0.00000000  0.34046277  0.37018281  1.0
  N  N13  1  0.34046277  0.34046277  0.62981719  1.0
  N  N14  1  0.65953723  0.00000000  0.62981719  1.0
  N  N15  1  1.00000000  0.65953723  0.62981719  1.0
  N  N16  1  0.33441156  0.33441156  0.86117923  1.0
  N  N17  1  0.66558844  0.00000000  0.86117923  1.0
  N  N18  1  1.00000000  0.66558844  0.86117923  1.0
  N  N19  1  0.66558844  0.66558844  0.13882077  1.0
  N  N20  1  0.33441156  0.00000000  0.13882077  1.0
  N  N21  1  0.00000000  0.33441156  0.13882077  1.0