# generated using pymatgen
data_Tb4NpNbRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77971584
_cell_length_b   5.77971486
_cell_length_c   7.83049360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4NpNbRu6
_chemical_formula_sum   'Tb4 Np1 Nb1 Ru6'
_cell_volume   226.53361049
_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  0.33333300  0.66666700  0.43837104  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.56162896  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.94629005  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.05370995  1.0
  Np  Np4  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.83283462  0.16716538  0.25593510  1.0
  Ru  Ru7  1  0.83283462  0.66567025  0.25593510  1.0
  Ru  Ru8  1  0.33432975  0.16716538  0.25593510  1.0
  Ru  Ru9  1  0.16716538  0.83283462  0.74406490  1.0
  Ru  Ru10  1  0.16716538  0.33432975  0.74406490  1.0
  Ru  Ru11  1  0.66567025  0.83283462  0.74406490  1.0