# generated using pymatgen
data_ReIr4RhW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49905106
_cell_length_b   5.53614184
_cell_length_c   4.39512412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77862618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReIr4RhW2
_chemical_formula_sum   'Re1 Ir4 Rh1 W2'
_cell_volume   116.13448706
_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
  Re  Re0  1  0.83440255  0.66880411  0.25000000  1.0
  Ir  Ir1  1  0.16872688  0.83426648  0.75000000  1.0
  Ir  Ir2  1  0.66553860  0.83426648  0.75000000  1.0
  Ir  Ir3  1  0.33109406  0.16904263  0.25000000  1.0
  Ir  Ir4  1  0.83794957  0.16904263  0.25000000  1.0
  Rh  Rh5  1  0.16493099  0.32986397  0.75000000  1.0
  W  W6  1  0.33107262  0.66214725  0.25000000  1.0
  W  W7  1  0.66628472  0.33256745  0.75000000  1.0