# generated using pymatgen
data_Tb4NpURu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18861198
_cell_length_b   5.18861314
_cell_length_c   9.34083776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.27758413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4NpURu6
_chemical_formula_sum   'Tb4 Np1 U1 Ru6'
_cell_volume   232.70094450
_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
  Tb  Tb0  1  0.33579302  0.66420698  0.43477835  1.0
  Tb  Tb1  1  0.66280312  0.33719688  0.56639491  1.0
  Tb  Tb2  1  0.66280312  0.33719688  0.93360509  1.0
  Tb  Tb3  1  0.33579302  0.66420698  0.06522165  1.0
  Np  Np4  1  0.15464549  0.84535451  0.75000000  1.0
  U  U5  1  0.85160100  0.14839900  0.25000000  1.0
  Ru  Ru6  1  0.99167059  0.00832941  0.49310485  1.0
  Ru  Ru7  1  0.99167059  0.00832941  0.00689515  1.0
  Ru  Ru8  1  0.84958879  0.63909730  0.25000000  1.0
  Ru  Ru9  1  0.36090270  0.15041121  0.25000000  1.0
  Ru  Ru10  1  0.15376706  0.35103850  0.75000000  1.0
  Ru  Ru11  1  0.64896150  0.84623294  0.75000000  1.0