# generated using pymatgen
data_Nd4AlTcRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17896883
_cell_length_b   5.17896658
_cell_length_c   9.22570386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.86643917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4AlTcRu6
_chemical_formula_sum   'Nd4 Al1 Tc1 Ru6'
_cell_volume   224.50823157
_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  0.32906817  0.67093168  0.43314144  1.0
  Nd  Nd1  1  0.66601042  0.33398989  0.56723734  1.0
  Nd  Nd2  1  0.66601042  0.33398989  0.93276266  1.0
  Nd  Nd3  1  0.32906817  0.67093168  0.06685856  1.0
  Al  Al4  1  0.16416164  0.83583884  0.75000000  1.0
  Tc  Tc5  1  0.84835998  0.15164003  0.25000000  1.0
  Ru  Ru6  1  0.98666985  0.01332985  0.49758555  1.0
  Ru  Ru7  1  0.98666985  0.01332985  0.00241445  1.0
  Ru  Ru8  1  0.83148901  0.64456293  0.25000000  1.0
  Ru  Ru9  1  0.35543651  0.16851087  0.25000000  1.0
  Ru  Ru10  1  0.17507473  0.33802202  0.75000000  1.0
  Ru  Ru11  1  0.66197825  0.82492549  0.75000000  1.0