# generated using pymatgen
data_Nb3MoW12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39143315
_cell_length_b   6.39143315
_cell_length_c   6.39143315
_cell_angle_alpha   89.98420375
_cell_angle_beta   89.98420375
_cell_angle_gamma   89.98420375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3MoW12
_chemical_formula_sum   'Nb3 Mo1 W12'
_cell_volume   261.09268372
_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
  Nb  Nb0  1  0.50069844  0.99944446  0.99944446  1.0
  Nb  Nb1  1  0.99944446  0.50069844  0.99944446  1.0
  Nb  Nb2  1  0.99944446  0.99944446  0.50069844  1.0
  Mo  Mo3  1  0.74880319  0.74880319  0.74880319  1.0
  W  W4  1  0.00012094  0.00012094  0.00012094  1.0
  W  W5  1  0.49997383  0.49997383  0.00001777  1.0
  W  W6  1  0.25142100  0.25142100  0.25142100  1.0
  W  W7  1  0.74878135  0.25120594  0.25120594  1.0
  W  W8  1  0.25120594  0.74878135  0.25120594  1.0
  W  W9  1  0.74862470  0.74862470  0.25147136  1.0
  W  W10  1  0.49997383  0.00001777  0.49997383  1.0
  W  W11  1  0.00001777  0.49997383  0.49997383  1.0
  W  W12  1  0.50018507  0.50018507  0.50018507  1.0
  W  W13  1  0.25120594  0.25120594  0.74878135  1.0
  W  W14  1  0.74862470  0.25147136  0.74862470  1.0
  W  W15  1  0.25147136  0.74862470  0.74862470  1.0