# generated using pymatgen
data_TbNdP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38477460
_cell_length_b   9.38477338
_cell_length_c   3.94415271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNdP7Ru12
_chemical_formula_sum   'Tb1 Nd1 P7 Ru12'
_cell_volume   300.83752134
_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  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.60479506  0.71710148  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28289852  0.88769357  0.50000000  1.0
  P  P5  1  0.11230643  0.39520494  0.50000000  1.0
  P  P6  1  0.88772599  0.57489942  0.00000000  1.0
  P  P7  1  0.42510058  0.31282557  0.00000000  1.0
  P  P8  1  0.68717443  0.11227401  0.00000000  1.0
  Ru  Ru9  1  0.55983433  0.95318578  0.50000000  1.0
  Ru  Ru10  1  0.39335345  0.44016567  0.50000000  1.0
  Ru  Ru11  1  0.91400539  0.11991640  0.50000000  1.0
  Ru  Ru12  1  0.20591101  0.08599461  0.50000000  1.0
  Ru  Ru13  1  0.88008360  0.79408899  0.50000000  1.0
  Ru  Ru14  1  0.72925370  0.89145442  0.00000000  1.0
  Ru  Ru15  1  0.10854558  0.83779728  0.00000000  1.0
  Ru  Ru16  1  0.16220272  0.27074630  0.00000000  1.0
  Ru  Ru17  1  0.42324472  0.06792772  0.00000000  1.0
  Ru  Ru18  1  0.93207228  0.35531900  0.00000000  1.0
  Ru  Ru19  1  0.64468100  0.57675528  0.00000000  1.0
  Ru  Ru20  1  0.04681422  0.60664655  0.50000000  1.0