# generated using pymatgen
data_Tb2P7(Ru5Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45075335
_cell_length_b   9.54108359
_cell_length_c   3.87173343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16181864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2P7(Ru5Pt)2
_chemical_formula_sum   'Tb2 P7 Ru10 Pt2'
_cell_volume   301.84899950
_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  0.66834231  0.33302138  0.50000000  1.0
  Tb  Tb1  1  0.32486653  0.66358728  0.00000000  1.0
  P  P2  1  0.60495699  0.70992761  0.50000000  1.0
  P  P3  1  0.99883451  0.00198548  0.00000000  1.0
  P  P4  1  0.27872717  0.88276021  0.50000000  1.0
  P  P5  1  0.10231071  0.40325051  0.50000000  1.0
  P  P6  1  0.88518086  0.58995864  0.00000000  1.0
  P  P7  1  0.41368680  0.28266759  0.00000000  1.0
  P  P8  1  0.71731047  0.12546851  0.00000000  1.0
  Ru  Ru9  1  0.89645958  0.13727819  0.50000000  1.0
  Ru  Ru10  1  0.25113172  0.10856912  0.50000000  1.0
  Ru  Ru11  1  0.86527410  0.76564222  0.50000000  1.0
  Ru  Ru12  1  0.72862617  0.88515866  0.00000000  1.0
  Ru  Ru13  1  0.11509794  0.85069171  0.00000000  1.0
  Ru  Ru14  1  0.15832961  0.26826353  0.00000000  1.0
  Ru  Ru15  1  0.44414296  0.05928136  0.00000000  1.0
  Ru  Ru16  1  0.94055359  0.37727669  0.00000000  1.0
  Ru  Ru17  1  0.62320425  0.55873950  0.00000000  1.0
  Ru  Ru18  1  0.05542142  0.61841736  0.50000000  1.0
  Pt  Pt19  1  0.54660728  0.92739647  0.50000000  1.0
  Pt  Pt20  1  0.38093802  0.45065597  0.50000000  1.0