# generated using pymatgen
data_Tb2P7(RuRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85260878
_cell_length_b   9.47773261
_cell_length_c   9.47905059
_cell_angle_alpha   120.00326337
_cell_angle_beta   89.99779673
_cell_angle_gamma   89.99967483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2P7(RuRh)6
_chemical_formula_sum   'Tb2 P7 Ru6 Rh6'
_cell_volume   299.73713513
_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  0.25378018  0.66681283  0.33344557  1.0
  Tb  Tb1  1  0.74621982  0.33318717  0.66655443  1.0
  P  P2  1  0.50000000  0.00000000  0.00000000  1.0
  P  P3  1  0.75429037  0.88299602  0.59755656  1.0
  P  P4  1  0.75432183  0.40259002  0.28550347  1.0
  P  P5  1  0.75445712  0.71460251  0.11711310  1.0
  P  P6  1  0.24570963  0.11700398  0.40244344  1.0
  P  P7  1  0.24567817  0.59740998  0.71449653  1.0
  P  P8  1  0.24554288  0.28539749  0.88288690  1.0
  Ru  Ru9  1  0.74129624  0.11485680  0.85146775  1.0
  Ru  Ru10  1  0.74145027  0.14851809  0.26322894  1.0
  Ru  Ru11  1  0.74142655  0.73665747  0.88527470  1.0
  Ru  Ru12  1  0.25870376  0.88514320  0.14853225  1.0
  Ru  Ru13  1  0.25854973  0.85148191  0.73677106  1.0
  Ru  Ru14  1  0.25857345  0.26334253  0.11472530  1.0
  Rh  Rh15  1  0.75302236  0.61683785  0.55318332  1.0
  Rh  Rh16  1  0.75307349  0.44705203  0.06382537  1.0
  Rh  Rh17  1  0.75312769  0.93637645  0.38326458  1.0
  Rh  Rh18  1  0.24697764  0.38316215  0.44681668  1.0
  Rh  Rh19  1  0.24692651  0.55294797  0.93617463  1.0
  Rh  Rh20  1  0.24687231  0.06362355  0.61673542  1.0