# generated using pymatgen
data_Nd4TcRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20873665
_cell_length_b   5.20873713
_cell_length_c   9.18952284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.20350739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4TcRu7
_chemical_formula_sum   'Nd4 Tc1 Ru7'
_cell_volume   223.69807023
_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  0.32657693  0.67342307  0.43537250  1.0
  Nd  Nd1  1  0.66155010  0.33844990  0.56767967  1.0
  Nd  Nd2  1  0.66155010  0.33844990  0.93232033  1.0
  Nd  Nd3  1  0.32657693  0.67342307  0.06462750  1.0
  Tc  Tc4  1  0.84690963  0.15309037  0.25000000  1.0
  Ru  Ru5  1  0.98644362  0.01355638  0.49946497  1.0
  Ru  Ru6  1  0.98644362  0.01355638  0.00053503  1.0
  Ru  Ru7  1  0.82717032  0.64449222  0.25000000  1.0
  Ru  Ru8  1  0.35550778  0.17282968  0.25000000  1.0
  Ru  Ru9  1  0.18309519  0.81690481  0.75000000  1.0
  Ru  Ru10  1  0.15998256  0.32180877  0.75000000  1.0
  Ru  Ru11  1  0.67819123  0.84001744  0.75000000  1.0