# generated using pymatgen
data_MoP4Ru6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89925154
_cell_length_b   6.00596529
_cell_length_c   6.82519071
_cell_angle_alpha   89.68900007
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoP4Ru6W
_chemical_formula_sum   'Mo1 P4 Ru6 W1'
_cell_volume   159.83521261
_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  0.75000000  0.02633206  0.66120333  1.0
  P  P1  1  0.25000000  0.74198783  0.61275490  1.0
  P  P2  1  0.75000000  0.25943968  0.38699329  1.0
  P  P3  1  0.25000000  0.23986461  0.88736971  1.0
  P  P4  1  0.75000000  0.75854421  0.11199479  1.0
  Ru  Ru5  1  0.25000000  0.97395718  0.34512276  1.0
  Ru  Ru6  1  0.25000000  0.46732189  0.15433994  1.0
  Ru  Ru7  1  0.25000000  0.36191218  0.57301191  1.0
  Ru  Ru8  1  0.75000000  0.64334472  0.42583191  1.0
  Ru  Ru9  1  0.25000000  0.85892587  0.92904438  1.0
  Ru  Ru10  1  0.75000000  0.14329516  0.07323483  1.0
  W  W11  1  0.75000000  0.52507262  0.83909824  1.0