# generated using pymatgen
data_TmNp2(SnRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43123771
_cell_length_b   7.12056253
_cell_length_c   4.02447015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.62642166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNp2(SnRu)3
_chemical_formula_sum   'Tm1 Np2 Sn3 Ru3'
_cell_volume   186.92225506
_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  0.00000000  0.40869291  0.50000000  1.0
  Np  Np1  1  0.58041550  0.58355168  0.50000000  1.0
  Np  Np2  1  0.41958450  0.00313718  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.73109505  0.00000000  1.0
  Sn  Sn4  1  0.23795652  0.25329252  0.00000000  1.0
  Sn  Sn5  1  0.76204348  0.01533600  0.00000000  1.0
  Ru  Ru6  1  0.36369563  0.69175744  0.00000000  1.0
  Ru  Ru7  1  0.63630437  0.32806080  0.00000000  1.0
  Ru  Ru8  1  1.00000000  0.98507841  0.50000000  1.0