# generated using pymatgen
data_ReRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45382517
_cell_length_b   5.45382526
_cell_length_c   4.33821652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReRu6W
_chemical_formula_sum   'Re1 Ru6 W1'
_cell_volume   111.74916574
_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
  Re  Re0  1  0.66666700  0.33333300  0.25000000  1.0
  Ru  Ru1  1  0.16604325  0.33208650  0.25000000  1.0
  Ru  Ru2  1  0.66791350  0.83395675  0.25000000  1.0
  Ru  Ru3  1  0.16604325  0.83395675  0.25000000  1.0
  Ru  Ru4  1  0.83207168  0.66414437  0.75000000  1.0
  Ru  Ru5  1  0.33585563  0.16792832  0.75000000  1.0
  Ru  Ru6  1  0.83207168  0.16792832  0.75000000  1.0
  W  W7  1  0.33333300  0.66666700  0.75000000  1.0