# generated using pymatgen
data_NpTaBRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66027169
_cell_length_b   5.66027191
_cell_length_c   5.66027081
_cell_angle_alpha   60.00000645
_cell_angle_beta   60.00000516
_cell_angle_gamma   60.00000140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpTaBRu6
_chemical_formula_sum   'Np1 Ta1 B1 Ru6'
_cell_volume   128.23212148
_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
  Np  Np0  1  0.25000000  0.25000000  0.25000000  1.0
  Ta  Ta1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.74201036  0.25798964  0.25798964  1.0
  Ru  Ru4  1  0.25798964  0.74201036  0.25798964  1.0
  Ru  Ru5  1  0.74201036  0.74201036  0.25798964  1.0
  Ru  Ru6  1  0.25798964  0.25798964  0.74201036  1.0
  Ru  Ru7  1  0.74201036  0.25798964  0.74201036  1.0
  Ru  Ru8  1  0.25798964  0.74201036  0.74201036  1.0