# generated using pymatgen
data_TaSiMoRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98939210
_cell_length_b   5.36681767
_cell_length_c   10.53948075
_cell_angle_alpha   90.03025240
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaSiMoRu5
_chemical_formula_sum   'Ta2 Si2 Mo2 Ru10'
_cell_volume   225.65383465
_cell_formula_units_Z   2
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
  Ta  Ta0  1  0.50000000  0.32684145  0.13880419  1.0
  Ta  Ta1  1  0.50000000  0.67315855  0.86119581  1.0
  Si  Si2  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo4  1  0.50000000  0.82976096  0.35785839  1.0
  Mo  Mo5  1  0.50000000  0.17023904  0.64214161  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.58317964  0.25478154  1.0
  Ru  Ru9  1  0.00000000  0.41682036  0.74521846  1.0
  Ru  Ru10  1  0.00000000  0.07586057  0.25353583  1.0
  Ru  Ru11  1  0.00000000  0.92413943  0.74646417  1.0
  Ru  Ru12  1  0.50000000  0.82317370  0.10833561  1.0
  Ru  Ru13  1  0.50000000  0.17682630  0.89166439  1.0
  Ru  Ru14  1  0.50000000  0.31782568  0.39746938  1.0
  Ru  Ru15  1  0.50000000  0.68217432  0.60253062  1.0