# generated using pymatgen
data_UIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67628800
_cell_length_b   6.74565975
_cell_length_c   10.25826208
_cell_angle_alpha   79.77993636
_cell_angle_beta   82.31293141
_cell_angle_gamma   78.26474767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UIr
_chemical_formula_sum   'U8 Ir8'
_cell_volume   310.19638755
_cell_formula_units_Z   8
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  0.75076700  0.96767700  0.27144100  1.0
  U  U1  1  0.24923300  0.03232300  0.72855900  1.0
  U  U2  1  0.39111100  0.53956000  0.25560600  1.0
  U  U3  1  0.60888900  0.46044000  0.74439400  1.0
  U  U4  1  0.81009700  0.00656800  0.59593300  1.0
  U  U5  1  0.18990300  0.99343200  0.40406700  1.0
  U  U6  1  0.23336400  0.39547400  0.59270700  1.0
  U  U7  1  0.76663600  0.60452600  0.40729300  1.0
  Ir  Ir8  1  0.10501900  0.27321300  0.91392100  1.0
  Ir  Ir9  1  0.89498100  0.72678700  0.08607900  1.0
  Ir  Ir10  1  0.43177900  0.69770900  0.95228900  1.0
  Ir  Ir11  1  0.56822100  0.30229100  0.04771100  1.0
  Ir  Ir12  1  0.69876300  0.02150000  0.88434300  1.0
  Ir  Ir13  1  0.30123700  0.97850000  0.11565700  1.0
  Ir  Ir14  1  0.98350800  0.67084400  0.81077200  1.0
  Ir  Ir15  1  0.01649200  0.32915600  0.18922800  1.0