# generated using pymatgen
data_TbTmP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34387087
_cell_length_b   9.34387047
_cell_length_c   3.92732270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmP7Ru12
_chemical_formula_sum   'Tb1 Tm1 P7 Ru12'
_cell_volume   296.94830488
_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  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60135408  0.71769469  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28230531  0.88366039  0.50000000  1.0
  P  P5  1  0.11633961  0.39864592  0.50000000  1.0
  P  P6  1  0.88539593  0.57423183  0.00000000  1.0
  P  P7  1  0.42576817  0.31116410  0.00000000  1.0
  P  P8  1  0.68883590  0.11460407  0.00000000  1.0
  Ru  Ru9  1  0.55746985  0.95077916  0.50000000  1.0
  Ru  Ru10  1  0.39331131  0.44253015  0.50000000  1.0
  Ru  Ru11  1  0.91444253  0.12114528  0.50000000  1.0
  Ru  Ru12  1  0.20670275  0.08555747  0.50000000  1.0
  Ru  Ru13  1  0.87885472  0.79329725  0.50000000  1.0
  Ru  Ru14  1  0.72793267  0.89114650  0.00000000  1.0
  Ru  Ru15  1  0.10885350  0.83678517  0.00000000  1.0
  Ru  Ru16  1  0.16321483  0.27206733  0.00000000  1.0
  Ru  Ru17  1  0.42505046  0.06805500  0.00000000  1.0
  Ru  Ru18  1  0.93194500  0.35699746  0.00000000  1.0
  Ru  Ru19  1  0.64300254  0.57494954  0.00000000  1.0
  Ru  Ru20  1  0.04922084  0.60668869  0.50000000  1.0