# generated using pymatgen
data_Ta4MoRuW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41630370
_cell_length_b   6.41624019
_cell_length_c   6.41923965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4MoRuW2
_chemical_formula_sum   'Ta8 Mo2 Ru2 W4'
_cell_volume   264.27076079
_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  0.49985647  0.99997924  0.24998979  1.0
  Ta  Ta1  1  0.49985647  0.50001376  0.24998979  1.0
  Ta  Ta2  1  0.99985647  0.00002076  0.25001121  1.0
  Ta  Ta3  1  0.99985647  0.49998524  0.25001121  1.0
  Ta  Ta4  1  0.00013201  0.99998489  0.74999689  1.0
  Ta  Ta5  1  0.00013201  0.50000811  0.74999689  1.0
  Ta  Ta6  1  0.50013401  0.00001511  0.75000411  1.0
  Ta  Ta7  1  0.50013401  0.49999089  0.75000411  1.0
  Mo  Mo8  1  0.74998459  0.25000000  0.00021580  1.0
  Mo  Mo9  1  0.24998559  0.75000100  0.49978520  1.0
  Ru  Ru10  1  0.75003010  0.25000000  0.50025829  1.0
  Ru  Ru11  1  0.25003010  0.75000100  0.99974271  1.0
  W  W12  1  0.24998569  0.25000000  0.00001349  1.0
  W  W13  1  0.74998469  0.75000100  0.49998751  1.0
  W  W14  1  0.25002266  0.25000000  0.50002760  1.0
  W  W15  1  0.75002266  0.75000100  0.99997340  1.0