# generated using pymatgen
data_Ni5IrW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23085495
_cell_length_b   5.12105033
_cell_length_c   4.50322417
_cell_angle_alpha   89.67219736
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni5IrW2
_chemical_formula_sum   'Ni5 Ir1 W2'
_cell_volume   97.56715445
_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  0.49999900  0.75339535  0.16050416  1.0
  Ni  Ni1  1  0.00000000  0.51112830  0.34273422  1.0
  Ni  Ni2  1  0.49999900  0.99175636  0.66881276  1.0
  Ni  Ni3  1  0.00000000  0.24328874  0.82807089  1.0
  Ni  Ni4  1  0.00000000  0.74519271  0.83850300  1.0
  Ir  Ir5  1  0.49999900  0.25306380  0.16168802  1.0
  W  W6  1  0.00000000  0.99452534  0.34398056  1.0
  W  W7  1  0.49999900  0.50764640  0.65570939  1.0