# generated using pymatgen
data_Ta8Tc3RuW4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40971050
_cell_length_b   6.40972321
_cell_length_c   6.38678223
_cell_angle_alpha   90.00019486
_cell_angle_beta   89.99993849
_cell_angle_gamma   90.00001763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Tc3RuW4
_chemical_formula_sum   'Ta8 Tc3 Ru1 W4'
_cell_volume   262.39756406
_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  0.50048172  0.00059500  0.25053431  1.0
  Ta  Ta1  1  0.50048372  0.49940300  0.25053431  1.0
  Ta  Ta2  1  0.99927345  0.00062378  0.25055308  1.0
  Ta  Ta3  1  0.99927545  0.49938022  0.25055508  1.0
  Ta  Ta4  1  0.99951867  0.00059318  0.74945751  1.0
  Ta  Ta5  1  0.99951767  0.49940382  0.74945751  1.0
  Ta  Ta6  1  0.50072475  0.00061780  0.74946302  1.0
  Ta  Ta7  1  0.50072475  0.49938520  0.74946302  1.0
  Tc  Tc8  1  0.74999283  0.25000100  0.00008957  1.0
  Tc  Tc9  1  0.24999281  0.75000000  0.49990154  1.0
  Tc  Tc10  1  0.75000592  0.25000000  0.50008320  1.0
  Ru  Ru11  1  0.25001234  0.75000000  0.99991189  1.0
  W  W12  1  0.24998634  0.25000100  0.00001324  1.0
  W  W13  1  0.74998617  0.75000000  0.49998794  1.0
  W  W14  1  0.25001405  0.25000000  0.50002247  1.0
  W  W15  1  0.75001638  0.75000000  0.99998033  1.0