# generated using pymatgen
data_LuNp3(GeIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38376945
_cell_length_b   6.89888581
_cell_length_c   7.49186459
_cell_angle_alpha   89.98182116
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNp3(GeIr)4
_chemical_formula_sum   'Lu1 Np3 Ge4 Ir4'
_cell_volume   226.57738487
_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
  Lu  Lu0  1  0.25000000  0.51691449  0.20277943  1.0
  Np  Np1  1  0.75000000  0.48542013  0.79697582  1.0
  Np  Np2  1  0.25000000  0.01799021  0.29770115  1.0
  Np  Np3  1  0.75000000  0.98357258  0.70518475  1.0
  Ge  Ge4  1  0.25000000  0.67846038  0.57800293  1.0
  Ge  Ge5  1  0.25000000  0.18660074  0.92026190  1.0
  Ge  Ge6  1  0.75000000  0.32709320  0.41097420  1.0
  Ge  Ge7  1  0.75000000  0.81460768  0.08699494  1.0
  Ir  Ir8  1  0.25000000  0.78704746  0.90799510  1.0
  Ir  Ir9  1  0.25000000  0.28690387  0.58995008  1.0
  Ir  Ir10  1  0.75000000  0.70940457  0.41087322  1.0
  Ir  Ir11  1  0.75000000  0.20598469  0.09230649  1.0