# generated using pymatgen
data_NiOs(Ru2W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45048360
_cell_length_b   5.42278507
_cell_length_c   4.32156053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13685646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiOs(Ru2W)2
_chemical_formula_sum   'Ni1 Os1 Ru4 W2'
_cell_volume   110.46586302
_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  0.16614439  0.32945290  0.25000000  1.0
  Os  Os1  1  0.66590636  0.83615774  0.25000000  1.0
  Ru  Ru2  1  0.17106373  0.83726938  0.25000000  1.0
  Ru  Ru3  1  0.83440342  0.66761513  0.75000000  1.0
  Ru  Ru4  1  0.32538049  0.16853561  0.75000000  1.0
  Ru  Ru5  1  0.84346635  0.17000312  0.75000000  1.0
  W  W6  1  0.33038153  0.66165460  0.75000000  1.0
  W  W7  1  0.66325473  0.32930952  0.25000000  1.0