# generated using pymatgen
data_Ta8Mo4RuW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42514674
_cell_length_b   4.55221593
_cell_length_c   9.09426201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00020873
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Mo4RuW3
_chemical_formula_sum   'Ta8 Mo4 Ru1 W3'
_cell_volume   265.99493513
_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
  Ta  Ta0  1  0.50069243  0.75000000  0.12343464  1.0
  Ta  Ta1  1  0.99933267  0.75000000  0.12342814  1.0
  Ta  Ta2  1  0.50076872  0.25000000  0.37499628  1.0
  Ta  Ta3  1  0.99925939  0.25000000  0.37499434  1.0
  Ta  Ta4  1  0.99930674  0.75000000  0.62656847  1.0
  Ta  Ta5  1  0.50066826  0.75000000  0.62657402  1.0
  Ta  Ta6  1  0.99931532  0.25000000  0.87499978  1.0
  Ta  Ta7  1  0.50065671  0.25000000  0.87500137  1.0
  Mo  Mo8  1  0.75001086  0.25000000  0.12407964  1.0
  Mo  Mo9  1  0.25001150  0.75000000  0.37499818  1.0
  Mo  Mo10  1  0.74998921  0.25000000  0.62591647  1.0
  Mo  Mo11  1  0.24998834  0.75000000  0.87500232  1.0
  Ru  Ru12  1  0.74998854  0.75000000  0.87501164  1.0
  W  W13  1  0.25000775  0.25000000  0.12374043  1.0
  W  W14  1  0.75000686  0.75000000  0.37499890  1.0
  W  W15  1  0.24999271  0.25000000  0.62625238  1.0