# generated using pymatgen
data_LuNp(SbRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49753093
_cell_length_b   4.58752535
_cell_length_c   9.16395626
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNp(SbRh)2
_chemical_formula_sum   'Lu2 Np2 Sb4 Rh4'
_cell_volume   273.15543128
_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
  Lu  Lu0  1  0.00393093  0.49999900  0.37408401  1.0
  Lu  Lu1  1  0.50393093  0.00000000  0.62591799  1.0
  Np  Np2  1  0.49538003  0.00000000  0.12513843  1.0
  Np  Np3  1  0.99537903  0.49999900  0.87486357  1.0
  Sb  Sb4  1  0.99650233  0.00000000  0.13220385  1.0
  Sb  Sb5  1  0.50072176  0.49999900  0.38314411  1.0
  Sb  Sb6  1  0.00071976  0.00000000  0.61685689  1.0
  Sb  Sb7  1  0.49650333  0.49999900  0.86779815  1.0
  Rh  Rh8  1  0.74271860  0.49999900  0.12482756  1.0
  Rh  Rh9  1  0.26075036  0.00000000  0.37164237  1.0
  Rh  Rh10  1  0.76075136  0.49999900  0.62835763  1.0
  Rh  Rh11  1  0.24271860  0.00000000  0.87517344  1.0