# generated using pymatgen
data_Ta3MoW12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38299037
_cell_length_b   6.38299037
_cell_length_c   6.38299037
_cell_angle_alpha   89.97753259
_cell_angle_beta   89.97753259
_cell_angle_gamma   89.97753259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3MoW12
_chemical_formula_sum   'Ta3 Mo1 W12'
_cell_volume   260.05934710
_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  0.50082794  0.99931847  0.99931847  1.0
  Ta  Ta1  1  0.99931847  0.50082794  0.99931847  1.0
  Ta  Ta2  1  0.99931847  0.99931847  0.50082794  1.0
  Mo  Mo3  1  0.74918717  0.74918717  0.74918717  1.0
  W  W4  1  0.00045030  0.00045030  0.00045030  1.0
  W  W5  1  0.49971186  0.49971186  0.99997015  1.0
  W  W6  1  0.25122493  0.25122493  0.25122493  1.0
  W  W7  1  0.74870010  0.25121152  0.25121152  1.0
  W  W8  1  0.25121152  0.74870010  0.25121152  1.0
  W  W9  1  0.74862857  0.74862857  0.25143685  1.0
  W  W10  1  0.49971186  0.99997015  0.49971186  1.0
  W  W11  1  0.99997015  0.49971186  0.49971186  1.0
  W  W12  1  0.50045771  0.50045771  0.50045771  1.0
  W  W13  1  0.25121152  0.25121152  0.74870010  1.0
  W  W14  1  0.74862857  0.25143685  0.74862857  1.0
  W  W15  1  0.25143685  0.74862857  0.74862857  1.0