# generated using pymatgen
data_YbTa4MoRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17787476
_cell_length_b   3.17787476
_cell_length_c   16.30064098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTa4MoRu4
_chemical_formula_sum   'Yb1 Ta4 Mo1 Ru4'
_cell_volume   164.61834786
_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  0.90359783  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.09640217  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.29608363  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.70391637  1.0
  Mo  Mo5  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.19595199  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.38170434  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.61829566  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.80404801  1.0