# generated using pymatgen
data_YbTa(NbRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20274115
_cell_length_b   3.20274115
_cell_length_c   16.48808143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTa(NbRu)4
_chemical_formula_sum   'Yb1 Ta1 Nb4 Ru4'
_cell_volume   169.12733402
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.50030996  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.70053974  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.89738603  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.10255013  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.29971630  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.99982056  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.19976579  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.38344389  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.61737155  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.79909805  1.0