# generated using pymatgen
data_U3Al3Ir2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88482282
_cell_length_b   6.88482309
_cell_length_c   4.10697083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Al3Ir2Os
_chemical_formula_sum   'U3 Al3 Ir2 Os1'
_cell_volume   168.59230792
_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  0.43042332  0.42814223  0.50000000  1.0
  U  U1  1  0.57185777  0.00228009  0.50000000  1.0
  U  U2  1  0.99771991  0.56957668  0.50000000  1.0
  Al  Al3  1  0.76743336  0.76785342  0.00000000  1.0
  Al  Al4  1  0.23214658  0.99957895  0.00000000  1.0
  Al  Al5  1  0.00042105  0.23256664  0.00000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os8  1  0.66666700  0.33333300  0.00000000  1.0