# generated using pymatgen
data_ReIr4OsW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55096989
_cell_length_b   5.49265613
_cell_length_c   4.40229749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65309657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReIr4OsW2
_chemical_formula_sum   'Re1 Ir4 Os1 W2'
_cell_volume   116.64572975
_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  0.66794755  0.83397428  0.75000000  1.0
  Ir  Ir1  1  0.83139860  0.16492878  0.25000000  1.0
  Ir  Ir2  1  0.17058157  0.33230300  0.75000000  1.0
  Ir  Ir3  1  0.17058157  0.83827857  0.75000000  1.0
  Ir  Ir4  1  0.83139860  0.66647082  0.25000000  1.0
  Os  Os5  1  0.33175517  0.16587858  0.25000000  1.0
  W  W6  1  0.66252559  0.33126279  0.75000000  1.0
  W  W7  1  0.33380936  0.66690518  0.25000000  1.0