# generated using pymatgen
data_Dy4TaMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57518147
_cell_length_b   5.11813920
_cell_length_c   9.20003384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.00050141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TaMoRu6
_chemical_formula_sum   'Dy4 Ta1 Mo1 Ru6'
_cell_volume   220.16559866
_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
  Dy  Dy0  1  0.66951267  0.33901333  0.56891280  1.0
  Dy  Dy1  1  0.32890825  0.65782540  0.43546011  1.0
  Dy  Dy2  1  0.32890825  0.65782540  0.06453989  1.0
  Dy  Dy3  1  0.66951267  0.33901333  0.93108720  1.0
  Ta  Ta4  1  0.85050301  0.70102164  0.25000000  1.0
  Mo  Mo5  1  0.15337031  0.30672037  0.75000000  1.0
  Ru  Ru6  1  0.00137527  0.00275243  0.50337072  1.0
  Ru  Ru7  1  0.00137527  0.00275243  0.99662928  1.0
  Ru  Ru8  1  0.16660809  0.81050173  0.75000000  1.0
  Ru  Ru9  1  0.64390784  0.81049483  0.75000000  1.0
  Ru  Ru10  1  0.82906936  0.18603669  0.25000000  1.0
  Ru  Ru11  1  0.35694902  0.18603943  0.25000000  1.0