# generated using pymatgen
data_Nd4TcMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14535468
_cell_length_b   5.14532439
_cell_length_c   9.29172624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.24929608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4TcMoRu6
_chemical_formula_sum   'Nd4 Tc1 Mo1 Ru6'
_cell_volume   226.01830163
_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
  Nd  Nd0  1  0.33501582  0.66498570  0.43220239  1.0
  Nd  Nd1  1  0.66806914  0.33193903  0.56520019  1.0
  Nd  Nd2  1  0.66806914  0.33193903  0.93479981  1.0
  Nd  Nd3  1  0.33501582  0.66498570  0.06779761  1.0
  Tc  Tc4  1  0.83860034  0.16140467  0.25000000  1.0
  Mo  Mo5  1  0.15432343  0.84567608  0.75000000  1.0
  Ru  Ru6  1  0.00170934  0.99827465  0.49925436  1.0
  Ru  Ru7  1  0.00170934  0.99827465  0.00074564  1.0
  Ru  Ru8  1  0.84043926  0.65507024  0.25000000  1.0
  Ru  Ru9  1  0.34492703  0.15956261  0.25000000  1.0
  Ru  Ru10  1  0.16295451  0.35084176  0.75000000  1.0
  Ru  Ru11  1  0.64916384  0.83704887  0.75000000  1.0