# generated using pymatgen
data_Nd4TmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59129062
_cell_length_b   7.21768201
_cell_length_c   8.77124487
_cell_angle_alpha   95.61864588
_cell_angle_beta   112.06962282
_cell_angle_gamma   90.00000210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4TmRu2
_chemical_formula_sum   'Nd8 Tm2 Ru4'
_cell_volume   384.54255065
_cell_formula_units_Z   2
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  0.79381102  0.08798801  0.81789069  1.0
  Nd  Nd1  1  0.97592033  0.41201199  0.18210931  1.0
  Nd  Nd2  1  0.20618898  0.91201199  0.18210931  1.0
  Nd  Nd3  1  0.02407967  0.58798801  0.81789069  1.0
  Nd  Nd4  1  0.21065298  0.18825715  0.57274172  1.0
  Nd  Nd5  1  0.63791027  0.31174285  0.42725828  1.0
  Nd  Nd6  1  0.78934702  0.81174285  0.42725828  1.0
  Nd  Nd7  1  0.36208973  0.68825715  0.57274172  1.0
  Tm  Tm8  1  0.43237839  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.56762161  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.60546154  0.43024410  0.78704178  1.0
  Ru  Ru11  1  0.81841776  0.06975590  0.21295822  1.0
  Ru  Ru12  1  0.39453846  0.56975590  0.21295822  1.0
  Ru  Ru13  1  0.18158224  0.93024410  0.78704178  1.0