# generated using pymatgen
data_Ta8TcOs4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39722977
_cell_length_b   4.51413365
_cell_length_c   9.03033747
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99997940
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8TcOs4W3
_chemical_formula_sum   'Ta8 Tc1 Os4 W3'
_cell_volume   260.77763554
_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  0.49991356  0.74999900  0.12491371  1.0
  Ta  Ta1  1  0.00008151  0.74999900  0.12491520  1.0
  Ta  Ta2  1  0.50004856  0.25000000  0.37499855  1.0
  Ta  Ta3  1  0.99995973  0.25000000  0.37499964  1.0
  Ta  Ta4  1  0.00007843  0.74999900  0.62508994  1.0
  Ta  Ta5  1  0.49991194  0.74999900  0.62508979  1.0
  Ta  Ta6  1  0.00020017  0.25000000  0.87499856  1.0
  Ta  Ta7  1  0.49980676  0.25000000  0.87499840  1.0
  Tc  Tc8  1  0.24999873  0.74999900  0.87500105  1.0
  Os  Os9  1  0.25000070  0.25000000  0.12276957  1.0
  Os  Os10  1  0.75000049  0.74999900  0.37499938  1.0
  Os  Os11  1  0.24999926  0.25000000  0.62722901  1.0
  Os  Os12  1  0.74999897  0.74999900  0.87499961  1.0
  W  W13  1  0.75000095  0.25000000  0.12408587  1.0
  W  W14  1  0.25000032  0.74999900  0.37499997  1.0
  W  W15  1  0.74999991  0.25000000  0.62591278  1.0