# generated using pymatgen
data_MoW11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.59623800
_cell_length_b   5.31929300
_cell_length_c   18.35620900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoW11
_chemical_formula_sum   'Mo1 W11'
_cell_volume   253.50201110
_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
  Mo  Mo0  1  0.00000000  0.00000000  0.00000000  1.0
  W  W1  1  0.00000000  0.00000000  0.50000000  1.0
  W  W2  1  0.00000000  0.50000000  0.75051700  1.0
  W  W3  1  0.00000000  0.50000000  0.24948300  1.0
  W  W4  1  0.00000000  0.24992500  0.87507500  1.0
  W  W5  1  0.00000000  0.75007500  0.12492500  1.0
  W  W6  1  0.00000000  0.24992500  0.12492500  1.0
  W  W7  1  0.00000000  0.75007500  0.87507500  1.0
  W  W8  1  0.00000000  0.25048200  0.62476100  1.0
  W  W9  1  0.00000000  0.74951800  0.37523900  1.0
  W  W10  1  0.00000000  0.25048200  0.37523900  1.0
  W  W11  1  0.00000000  0.74951800  0.62476100  1.0