# generated using pymatgen
data_Tm4NpMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54504554
_cell_length_b   5.13882091
_cell_length_c   9.14671554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.64454777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4NpMoRu6
_chemical_formula_sum   'Tm4 Np1 Mo1 Ru6'
_cell_volume   219.46385936
_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  0.66716217  0.33423210  0.57288437  1.0
  Tm  Tm1  1  0.33133068  0.66263626  0.44225545  1.0
  Tm  Tm2  1  0.33133068  0.66263626  0.05774455  1.0
  Tm  Tm3  1  0.66716217  0.33423210  0.92711563  1.0
  Np  Np4  1  0.84410831  0.68818155  0.25000000  1.0
  Mo  Mo5  1  0.15372369  0.30735854  0.75000000  1.0
  Ru  Ru6  1  0.00208896  0.00422480  0.50478302  1.0
  Ru  Ru7  1  0.00208896  0.00422480  0.99521698  1.0
  Ru  Ru8  1  0.16465172  0.80800284  0.75000000  1.0
  Ru  Ru9  1  0.64338082  0.80798286  0.75000000  1.0
  Ru  Ru10  1  0.83763646  0.19318271  0.25000000  1.0
  Ru  Ru11  1  0.35533738  0.19310417  0.25000000  1.0