# generated using pymatgen
data_Th4ReOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71138983
_cell_length_b   5.23251450
_cell_length_c   9.31158142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.96642997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4ReOs6W
_chemical_formula_sum   'Th4 Re1 Os6 W1'
_cell_volume   233.47061736
_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
  Th  Th0  1  0.33187097  0.66358026  0.06497841  1.0
  Th  Th1  1  0.66557386  0.33125661  0.56663658  1.0
  Th  Th2  1  0.66557386  0.33125661  0.93336342  1.0
  Th  Th3  1  0.33187097  0.66358026  0.43502159  1.0
  Re  Re4  1  0.16510767  0.33026153  0.75000000  1.0
  Os  Os5  1  0.99766224  0.99511324  0.99923120  1.0
  Os  Os6  1  0.99766224  0.99511324  0.50076880  1.0
  Os  Os7  1  0.16162062  0.81865849  0.75000000  1.0
  Os  Os8  1  0.65664463  0.81920702  0.75000000  1.0
  Os  Os9  1  0.34850040  0.18431184  0.25000000  1.0
  Os  Os10  1  0.83674878  0.18508787  0.25000000  1.0
  W  W11  1  0.84116275  0.68257302  0.25000000  1.0