# generated using pymatgen
data_Tm2ReMoN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48534763
_cell_length_b   3.63556987
_cell_length_c   7.98268246
_cell_angle_alpha   90.00000000
_cell_angle_beta   110.28653400
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ReMoN6
_chemical_formula_sum   'Tm2 Re1 Mo1 N6'
_cell_volume   149.31885839
_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
  Tm  Tm0  1  0.51793073  0.24999900  0.32064640  1.0
  Tm  Tm1  1  0.46990165  0.75000100  0.67860815  1.0
  Re  Re2  1  0.00600611  0.75000100  0.17114517  1.0
  Mo  Mo3  1  0.98986136  0.24999900  0.82185847  1.0
  N  N4  1  0.09540621  0.24999900  0.11173728  1.0
  N  N5  1  0.73191214  0.75000100  0.23529094  1.0
  N  N6  1  0.30987241  0.75000100  0.38398484  1.0
  N  N7  1  0.70302996  0.24999900  0.61626099  1.0
  N  N8  1  0.27723076  0.24999900  0.76785187  1.0
  N  N9  1  0.89885265  0.75000100  0.89261590  1.0