# generated using pymatgen
data_P4Ru7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88876661
_cell_length_b   5.91375263
_cell_length_c   6.92180990
_cell_angle_alpha   91.89550972
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P4Ru7W
_chemical_formula_sum   'P4 Ru7 W1'
_cell_volume   159.09517000
_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
  P  P0  1  0.25000000  0.74051285  0.60581685  1.0
  P  P1  1  0.75000000  0.24731950  0.39220810  1.0
  P  P2  1  0.25000000  0.24719453  0.88653805  1.0
  P  P3  1  0.75000000  0.75602348  0.11905997  1.0
  Ru  Ru4  1  0.25000000  0.96370937  0.34315078  1.0
  Ru  Ru5  1  0.75000000  0.53072327  0.84352982  1.0
  Ru  Ru6  1  0.25000000  0.49902996  0.14514969  1.0
  Ru  Ru7  1  0.25000000  0.35508648  0.57889894  1.0
  Ru  Ru8  1  0.75000000  0.63726365  0.42708730  1.0
  Ru  Ru9  1  0.25000000  0.86414984  0.91843817  1.0
  Ru  Ru10  1  0.75000000  0.13893848  0.07613872  1.0
  W  W11  1  0.75000000  0.02004858  0.66398461  1.0