# generated using pymatgen
data_NdHo3(AlRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01210138
_cell_length_b   4.00020027
_cell_length_c   8.10962184
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.74419726
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo3(AlRu)4
_chemical_formula_sum   'Nd1 Ho3 Al4 Ru4'
_cell_volume   227.47108335
_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  0.53011988  0.75000000  0.67953817  1.0
  Ho  Ho1  1  0.96741602  0.25000000  0.17583418  1.0
  Ho  Ho2  1  0.46765385  0.25000000  0.31972132  1.0
  Ho  Ho3  1  0.03309108  0.75000000  0.82325294  1.0
  Al  Al4  1  0.86714504  0.25000000  0.55167964  1.0
  Al  Al5  1  0.36190013  0.25000000  0.94846900  1.0
  Al  Al6  1  0.13250011  0.75000000  0.44198268  1.0
  Al  Al7  1  0.63853536  0.75000000  0.05902940  1.0
  Ru  Ru8  1  0.73612184  0.25000000  0.87520889  1.0
  Ru  Ru9  1  0.22350668  0.25000000  0.62742235  1.0
  Ru  Ru10  1  0.27185662  0.75000000  0.12991394  1.0
  Ru  Ru11  1  0.77015739  0.75000000  0.36794849  1.0