# generated using pymatgen
data_NdTm3(AlRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96477314
_cell_length_b   3.98467690
_cell_length_c   8.08971554
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.57323691
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTm3(AlRu)4
_chemical_formula_sum   'Nd1 Tm3 Al4 Ru4'
_cell_volume   224.50255593
_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  0.52994453  0.75000000  0.67808944  1.0
  Tm  Tm1  1  0.96689662  0.25000000  0.17416367  1.0
  Tm  Tm2  1  0.46694302  0.25000000  0.32039780  1.0
  Tm  Tm3  1  0.03455797  0.75000000  0.82627373  1.0
  Al  Al4  1  0.86724891  0.25000000  0.55003507  1.0
  Al  Al5  1  0.36195670  0.25000000  0.94981567  1.0
  Al  Al6  1  0.13166717  0.75000000  0.44261000  1.0
  Al  Al7  1  0.63914127  0.75000000  0.05806747  1.0
  Ru  Ru8  1  0.73966965  0.25000000  0.87316082  1.0
  Ru  Ru9  1  0.22153864  0.25000000  0.63026240  1.0
  Ru  Ru10  1  0.27157372  0.75000000  0.13276613  1.0
  Ru  Ru11  1  0.76886081  0.75000000  0.36435882  1.0