# generated using pymatgen
data_Ir7RhW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10800010
_cell_length_b   6.10799941
_cell_length_c   6.10001177
_cell_angle_alpha   95.71998495
_cell_angle_beta   95.71998196
_cell_angle_gamma   143.21871577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir7RhW
_chemical_formula_sum   'Ir7 Rh1 W1'
_cell_volume   129.28647492
_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
  Ir  Ir0  1  0.66237812  0.33746227  0.99984139  1.0
  Ir  Ir1  1  0.33746227  0.66237812  0.99984139  1.0
  Ir  Ir2  1  0.66239752  0.66239752  0.32479605  1.0
  Ir  Ir3  1  0.33182877  0.99970920  0.33153797  1.0
  Ir  Ir4  1  0.99970920  0.33182877  0.33153797  1.0
  Ir  Ir5  1  0.66704316  0.00105156  0.66809472  1.0
  Ir  Ir6  1  0.00105156  0.66704316  0.66809472  1.0
  Rh  Rh7  1  0.33718904  0.33718904  0.67437708  1.0
  W  W8  1  0.00093936  0.00093936  0.00187872  1.0