# generated using pymatgen
data_CeNd4URu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25082503
_cell_length_b   5.25082746
_cell_length_c   9.52015429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.58192418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd4URu6
_chemical_formula_sum   'Ce1 Nd4 U1 Ru6'
_cell_volume   244.07992552
_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
  Ce  Ce0  1  0.15737982  0.84262018  0.75000000  1.0
  Nd  Nd1  1  0.33985633  0.66014367  0.43414136  1.0
  Nd  Nd2  1  0.66029994  0.33970006  0.56507264  1.0
  Nd  Nd3  1  0.66029994  0.33970006  0.93492736  1.0
  Nd  Nd4  1  0.33985633  0.66014367  0.06585864  1.0
  U  U5  1  0.85248336  0.14751664  0.25000000  1.0
  Ru  Ru6  1  0.98732151  0.01267849  0.48829959  1.0
  Ru  Ru7  1  0.98732151  0.01267849  0.01170041  1.0
  Ru  Ru8  1  0.84965466  0.64020681  0.25000000  1.0
  Ru  Ru9  1  0.35979319  0.15034534  0.25000000  1.0
  Ru  Ru10  1  0.15249644  0.34676404  0.75000000  1.0
  Ru  Ru11  1  0.65323596  0.84750356  0.75000000  1.0