# generated using pymatgen
data_Tb2Ni11P7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04812483
_cell_length_b   8.99956922
_cell_length_c   3.67856735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23683364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ni11P7Ru
_chemical_formula_sum   'Tb2 Ni11 P7 Ru1'
_cell_volume   258.79045473
_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  0.66907139  0.33602159  0.00000000  1.0
  Tb  Tb1  1  0.33301483  0.66430383  0.50000000  1.0
  Ni  Ni2  1  0.06074982  0.62843603  0.00000000  1.0
  Ni  Ni3  1  0.56235468  0.93877318  0.00000000  1.0
  Ni  Ni4  1  0.37183737  0.43427219  0.00000000  1.0
  Ni  Ni5  1  0.28172296  0.12230401  0.00000000  1.0
  Ni  Ni6  1  0.85142757  0.73235631  0.00000000  1.0
  Ni  Ni7  1  0.87196316  0.15211809  0.00000000  1.0
  Ni  Ni8  1  0.43399387  0.05171913  0.50000000  1.0
  Ni  Ni9  1  0.61838528  0.56844540  0.50000000  1.0
  Ni  Ni10  1  0.94902605  0.38388749  0.50000000  1.0
  Ni  Ni11  1  0.10327659  0.87310096  0.50000000  1.0
  Ni  Ni12  1  0.77077477  0.89881646  0.50000000  1.0
  P  P13  1  0.29500274  0.88667141  0.00000000  1.0
  P  P14  1  0.59496044  0.70696631  0.00000000  1.0
  P  P15  1  0.10836594  0.40656615  0.00000000  1.0
  P  P16  1  0.40746930  0.29577146  0.50000000  1.0
  P  P17  1  0.88998968  0.59872078  0.50000000  1.0
  P  P18  1  0.70674291  0.11012630  0.50000000  1.0
  P  P19  1  0.00366030  0.00587006  0.00000000  1.0
  Ru  Ru20  1  0.11620633  0.20475286  0.50000000  1.0