# generated using pymatgen
data_NiRu5W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44973006
_cell_length_b   5.42296571
_cell_length_c   4.30326827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16340149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiRu5W2
_chemical_formula_sum   'Ni1 Ru5 W2'
_cell_volume   109.95714653
_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
  Ni  Ni0  1  0.16482954  0.32966008  0.25000000  1.0
  Ru  Ru1  1  0.66467592  0.83545725  0.25000000  1.0
  Ru  Ru2  1  0.17078232  0.83545725  0.25000000  1.0
  Ru  Ru3  1  0.83428426  0.66856951  0.75000000  1.0
  Ru  Ru4  1  0.32603932  0.16954548  0.75000000  1.0
  Ru  Ru5  1  0.84350615  0.16954548  0.75000000  1.0
  W  W6  1  0.33090840  0.66181680  0.75000000  1.0
  W  W7  1  0.66497408  0.32994717  0.25000000  1.0