# generated using pymatgen
data_YbTa4OsRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11286295
_cell_length_b   3.11286295
_cell_length_c   16.86207119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTa4OsRu4
_chemical_formula_sum   'Yb1 Ta4 Os1 Ru4'
_cell_volume   163.39204884
_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  0.50000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.90107207  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.09892793  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.29733248  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.70266752  1.0
  Os  Os5  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.19548335  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.38115513  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.61884487  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.80451665  1.0