# generated using pymatgen
data_TaMoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12362641
_cell_length_b   6.93442475
_cell_length_c   2.79146588
_cell_angle_alpha   82.38171594
_cell_angle_beta   74.76321828
_cell_angle_gamma   22.85506578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaMoW
_chemical_formula_sum   'Ta1 Mo1 W1'
_cell_volume   49.41583449
_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  0.66630794  0.66630794  0.33369206  1.0
  Mo  Mo1  1  0.99759927  0.99759927  0.00240073  1.0
  W  W2  1  0.33609378  0.33609378  0.66390622  1.0