# generated using pymatgen
data_Tb2NiP7Ru11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26346217
_cell_length_b   9.38947266
_cell_length_c   3.89079988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55750199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NiP7Ru11
_chemical_formula_sum   'Tb2 Ni1 P7 Ru11'
_cell_volume   294.37662251
_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  0.66985088  0.33425254  0.50000000  1.0
  Tb  Tb1  1  0.32971280  0.66085492  0.00000000  1.0
  Ni  Ni2  1  0.55413427  0.94517077  0.50000000  1.0
  P  P3  1  0.99033576  0.99639604  0.00000000  1.0
  P  P4  1  0.42168372  0.30306605  0.00000000  1.0
  P  P5  1  0.59589804  0.70892757  0.50000000  1.0
  P  P6  1  0.28731682  0.88513590  0.50000000  1.0
  P  P7  1  0.11444331  0.40032633  0.50000000  1.0
  P  P8  1  0.70543802  0.12290802  0.00000000  1.0
  P  P9  1  0.88926238  0.58262675  0.00000000  1.0
  Ru  Ru10  1  0.38754936  0.43880451  0.50000000  1.0
  Ru  Ru11  1  0.05653345  0.61540517  0.50000000  1.0
  Ru  Ru12  1  0.22150275  0.09043926  0.50000000  1.0
  Ru  Ru13  1  0.87692138  0.79655291  0.50000000  1.0
  Ru  Ru14  1  0.90250781  0.12545361  0.50000000  1.0
  Ru  Ru15  1  0.71326940  0.88654111  0.00000000  1.0
  Ru  Ru16  1  0.11238733  0.84364819  0.00000000  1.0
  Ru  Ru17  1  0.15806811  0.26468592  0.00000000  1.0
  Ru  Ru18  1  0.93972285  0.36793953  0.00000000  1.0
  Ru  Ru19  1  0.63805854  0.57126042  0.00000000  1.0
  Ru  Ru20  1  0.43540303  0.05960648  0.00000000  1.0