# generated using pymatgen
data_Ta8Tc3Os4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35180801
_cell_length_b   4.49759269
_cell_length_c   8.99597769
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99996595
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Tc3Os4W
_chemical_formula_sum   'Ta8 Tc3 Os4 W1'
_cell_volume   256.99569885
_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  0.50020582  0.74999900  0.12500441  1.0
  Ta  Ta1  1  0.99979255  0.74999900  0.12500409  1.0
  Ta  Ta2  1  0.49995834  0.25000000  0.37445587  1.0
  Ta  Ta3  1  0.00004820  0.25000000  0.37445610  1.0
  Ta  Ta4  1  0.00014368  0.74999900  0.62499675  1.0
  Ta  Ta5  1  0.49985003  0.74999900  0.62499549  1.0
  Ta  Ta6  1  0.00004400  0.25000000  0.87554333  1.0
  Ta  Ta7  1  0.49995799  0.25000000  0.87554294  1.0
  Tc  Tc8  1  0.24999952  0.74999900  0.37571629  1.0
  Tc  Tc9  1  0.75000076  0.25000000  0.62499421  1.0
  Tc  Tc10  1  0.24999913  0.74999900  0.87428609  1.0
  Os  Os11  1  0.25000212  0.25000000  0.12500564  1.0
  Os  Os12  1  0.75000006  0.74999900  0.37780065  1.0
  Os  Os13  1  0.25000022  0.25000000  0.62499331  1.0
  Os  Os14  1  0.74999891  0.74999900  0.87219957  1.0
  W  W15  1  0.74999869  0.25000000  0.12500625  1.0