# generated using pymatgen
data_U4IrOs5W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63653923
_cell_length_b   5.63653742
_cell_length_c   7.87796233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83490761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4IrOs5W2
_chemical_formula_sum   'U4 Ir1 Os5 W2'
_cell_volume   217.11485702
_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
  U  U0  1  0.33393404  0.66606596  0.41972407  1.0
  U  U1  1  0.66612447  0.33387553  0.58209758  1.0
  U  U2  1  0.66612447  0.33387553  0.91790242  1.0
  U  U3  1  0.33393404  0.66606596  0.08027593  1.0
  Ir  Ir4  1  0.82710961  0.17289039  0.25000000  1.0
  Os  Os5  1  0.82730612  0.65805018  0.25000000  1.0
  Os  Os6  1  0.34194982  0.17269388  0.25000000  1.0
  Os  Os7  1  0.17107320  0.82892680  0.75000000  1.0
  Os  Os8  1  0.17060465  0.34306124  0.75000000  1.0
  Os  Os9  1  0.65693876  0.82939535  0.75000000  1.0
  W  W10  1  0.00245091  0.99754909  0.50111701  1.0
  W  W11  1  0.00245091  0.99754909  0.99888299  1.0