# generated using pymatgen
data_Tm2P7Ru11Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29078228
_cell_length_b   9.35194613
_cell_length_c   3.91494914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67690001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2P7Ru11Rh
_chemical_formula_sum   'Tm2 P7 Ru11 Rh1'
_cell_volume   295.53968889
_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
  Tm  Tm0  1  0.66862359  0.33451996  0.50000000  1.0
  Tm  Tm1  1  0.33104461  0.66243192  0.00000000  1.0
  P  P2  1  0.59830062  0.71212493  0.50000000  1.0
  P  P3  1  0.99729432  0.99955359  0.00000000  1.0
  P  P4  1  0.27947199  0.88102451  0.50000000  1.0
  P  P5  1  0.11792092  0.40116616  0.50000000  1.0
  P  P6  1  0.88572718  0.57669013  0.00000000  1.0
  P  P7  1  0.42656653  0.30919081  0.00000000  1.0
  P  P8  1  0.69700984  0.12125279  0.00000000  1.0
  Ru  Ru9  1  0.39095993  0.44216870  0.50000000  1.0
  Ru  Ru10  1  0.91263517  0.12444619  0.50000000  1.0
  Ru  Ru11  1  0.21053247  0.08652041  0.50000000  1.0
  Ru  Ru12  1  0.87715701  0.79412957  0.50000000  1.0
  Ru  Ru13  1  0.72362905  0.89093274  0.00000000  1.0
  Ru  Ru14  1  0.10966309  0.83809452  0.00000000  1.0
  Ru  Ru15  1  0.16320090  0.27000271  0.00000000  1.0
  Ru  Ru16  1  0.43001165  0.06754136  0.00000000  1.0
  Ru  Ru17  1  0.93574864  0.36226624  0.00000000  1.0
  Ru  Ru18  1  0.64115029  0.57411467  0.00000000  1.0
  Ru  Ru19  1  0.05299839  0.60922185  0.50000000  1.0
  Rh  Rh20  1  0.55035482  0.94260525  0.50000000  1.0