# generated using pymatgen
data_U4AlVIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58267223
_cell_length_b   5.58271289
_cell_length_c   7.79026792
_cell_angle_alpha   90.00022308
_cell_angle_beta   89.99979537
_cell_angle_gamma   119.99936192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4AlVIr6
_chemical_formula_sum   'U4 Al1 V1 Ir6'
_cell_volume   210.26802810
_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  0.33333335  0.66665226  0.42536203  1.0
  U  U1  1  0.66666449  0.33334798  0.91981928  1.0
  U  U2  1  0.66666665  0.33334774  0.57463797  1.0
  U  U3  1  0.33333551  0.66665202  0.08018072  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  V  V5  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.16975888  0.83057733  0.74717513  1.0
  Ir  Ir7  1  0.33917942  0.16978749  0.25282360  1.0
  Ir  Ir8  1  0.83024112  0.16942267  0.25282487  1.0
  Ir  Ir9  1  0.66082058  0.83021251  0.74717640  1.0
  Ir  Ir10  1  0.16941710  0.33917400  0.74717568  1.0
  Ir  Ir11  1  0.83058290  0.66082600  0.25282432  1.0