# generated using pymatgen
data_Tb2P7(IrRu5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34642424
_cell_length_b   9.40628830
_cell_length_c   3.93501645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12160030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2P7(IrRu5)2
_chemical_formula_sum   'Tb2 P7 Ir2 Ru10'
_cell_volume   299.23163255
_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  0.66771557  0.33343647  0.50000000  1.0
  Tb  Tb1  1  0.33053173  0.66552084  0.00000000  1.0
  P  P2  1  0.60104893  0.71540394  0.50000000  1.0
  P  P3  1  0.99994710  0.00054575  0.00000000  1.0
  P  P4  1  0.27953733  0.88143232  0.50000000  1.0
  P  P5  1  0.11151871  0.40131231  0.50000000  1.0
  P  P6  1  0.88642596  0.57748327  0.00000000  1.0
  P  P7  1  0.42372302  0.30362346  0.00000000  1.0
  P  P8  1  0.69727402  0.11818092  0.00000000  1.0
  Ir  Ir9  1  0.55294639  0.94287730  0.50000000  1.0
  Ir  Ir10  1  0.38907185  0.44562577  0.50000000  1.0
  Ru  Ru11  1  0.91420203  0.12517621  0.50000000  1.0
  Ru  Ru12  1  0.21506748  0.08858611  0.50000000  1.0
  Ru  Ru13  1  0.87458641  0.79051933  0.50000000  1.0
  Ru  Ru14  1  0.72721493  0.89139610  0.00000000  1.0
  Ru  Ru15  1  0.10947085  0.83928171  0.00000000  1.0
  Ru  Ru16  1  0.16482901  0.27077221  0.00000000  1.0
  Ru  Ru17  1  0.43072788  0.06607950  0.00000000  1.0
  Ru  Ru18  1  0.93601344  0.36184114  0.00000000  1.0
  Ru  Ru19  1  0.63784073  0.57063723  0.00000000  1.0
  Ru  Ru20  1  0.05030763  0.61026714  0.50000000  1.0