# generated using pymatgen
data_U2GeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56772614
_cell_length_b   5.56775847
_cell_length_c   7.87138086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99981384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2GeIr3
_chemical_formula_sum   'U4 Ge2 Ir6'
_cell_volume   211.32001142
_cell_formula_units_Z   2
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  0.66665366  0.33330732  0.56863542  1.0
  U  U1  1  0.33334634  0.66669268  0.43136458  1.0
  U  U2  1  0.33334634  0.66669268  0.06863542  1.0
  U  U3  1  0.66665366  0.33330732  0.93136458  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.17001567  0.34003034  0.75000000  1.0
  Ir  Ir7  1  0.65991772  0.82992447  0.75000000  1.0
  Ir  Ir8  1  0.17000775  0.82992447  0.75000000  1.0
  Ir  Ir9  1  0.82998433  0.65996966  0.25000000  1.0
  Ir  Ir10  1  0.34008228  0.17007553  0.25000000  1.0
  Ir  Ir11  1  0.82999225  0.17007553  0.25000000  1.0