# generated using pymatgen
data_U4ZnGeIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51636721
_cell_length_b   5.51634599
_cell_length_c   8.00173188
_cell_angle_alpha   90.00402630
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00013925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4ZnGeIr6
_chemical_formula_sum   'U4 Zn1 Ge1 Ir6'
_cell_volume   210.87188588
_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  0.66671613  0.33343325  0.56537217  1.0
  U  U1  1  0.33328387  0.66656675  0.43462783  1.0
  U  U2  1  0.33336961  0.66673922  0.06090547  1.0
  U  U3  1  0.66663039  0.33326078  0.93909453  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.16932462  0.33864824  0.74974681  1.0
  Ir  Ir7  1  0.66132930  0.83065286  0.74975514  1.0
  Ir  Ir8  1  0.16932456  0.83065286  0.74975514  1.0
  Ir  Ir9  1  0.83067538  0.66135176  0.25025319  1.0
  Ir  Ir10  1  0.33867070  0.16934714  0.25024486  1.0
  Ir  Ir11  1  0.83067544  0.16934714  0.25024486  1.0