# generated using pymatgen
data_Tm2ReMoN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10861989
_cell_length_b   5.61577822
_cell_length_c   10.53007644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ReMoN4
_chemical_formula_sum   'Tm4 Re2 Mo2 N8'
_cell_volume   183.82691291
_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  0.25000000  0.07623602  0.85293803  1.0
  Tm  Tm1  1  0.25000000  0.57623602  0.64706197  1.0
  Tm  Tm2  1  0.75000000  0.92082161  0.14822963  1.0
  Tm  Tm3  1  0.75000000  0.42082161  0.35177037  1.0
  Re  Re4  1  0.25000000  0.43807770  0.09682609  1.0
  Re  Re5  1  0.25000000  0.93807770  0.40317391  1.0
  Mo  Mo6  1  0.75000000  0.56452582  0.90524186  1.0
  Mo  Mo7  1  0.75000000  0.06452582  0.59475814  1.0
  N  N8  1  0.25000000  0.16596000  0.24674330  1.0
  N  N9  1  0.25000000  0.66596000  0.25325670  1.0
  N  N10  1  0.75000000  0.83308722  0.75387140  1.0
  N  N11  1  0.75000000  0.33308722  0.74612860  1.0
  N  N12  1  0.25000000  0.76249013  0.99731087  1.0
  N  N13  1  0.25000000  0.26249013  0.50268913  1.0
  N  N14  1  0.75000000  0.23880250  0.00452076  1.0
  N  N15  1  0.75000000  0.73880250  0.49547924  1.0