# generated using pymatgen
data_NbIr2Rh4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51367995
_cell_length_b   5.51417412
_cell_length_c   4.39582669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00296521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbIr2Rh4W
_chemical_formula_sum   'Nb1 Ir2 Rh4 W1'
_cell_volume   115.73913816
_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
  Nb  Nb0  1  0.66881041  0.33440420  0.75000000  1.0
  Ir  Ir1  1  0.16697018  0.33230687  0.75000000  1.0
  Ir  Ir2  1  0.16697018  0.83466332  0.75000000  1.0
  Rh  Rh3  1  0.66753888  0.83376944  0.75000000  1.0
  Rh  Rh4  1  0.32801910  0.16401005  0.25000000  1.0
  Rh  Rh5  1  0.83465657  0.16318589  0.25000000  1.0
  Rh  Rh6  1  0.83465657  0.67147068  0.25000000  1.0
  W  W7  1  0.33237711  0.66618956  0.25000000  1.0