# generated using pymatgen
data_TmNi2(PRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76313153
_cell_length_b   10.62564534
_cell_length_c   11.96213244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNi2(PRu)3
_chemical_formula_sum   'Tm4 Ni8 P12 Ru12'
_cell_volume   478.31425055
_cell_formula_units_Z   4
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  0.25000000  0.58961582  0.70622695  1.0
  Tm  Tm1  1  0.25000000  0.91038418  0.20622695  1.0
  Tm  Tm2  1  0.75000000  0.41038418  0.29377305  1.0
  Tm  Tm3  1  0.75000000  0.08961582  0.79377305  1.0
  Ni  Ni4  1  0.25000000  0.89372838  0.69834772  1.0
  Ni  Ni5  1  0.25000000  0.60627162  0.19834772  1.0
  Ni  Ni6  1  0.75000000  0.10627162  0.30165228  1.0
  Ni  Ni7  1  0.75000000  0.39372838  0.80165228  1.0
  Ni  Ni8  1  0.25000000  0.46168465  0.92997135  1.0
  Ni  Ni9  1  0.25000000  0.03831535  0.42997135  1.0
  Ni  Ni10  1  0.75000000  0.53831535  0.07002865  1.0
  Ni  Ni11  1  0.75000000  0.96168465  0.57002865  1.0
  P  P12  1  0.25000000  0.41887770  0.11114333  1.0
  P  P13  1  0.25000000  0.08112230  0.61114333  1.0
  P  P14  1  0.75000000  0.58112230  0.88885667  1.0
  P  P15  1  0.75000000  0.91887770  0.38885667  1.0
  P  P16  1  0.25000000  0.26861077  0.87560963  1.0
  P  P17  1  0.25000000  0.23138923  0.37560963  1.0
  P  P18  1  0.75000000  0.73138923  0.12439037  1.0
  P  P19  1  0.75000000  0.76861077  0.62439037  1.0
  P  P20  1  0.25000000  0.60013028  0.38820754  1.0
  P  P21  1  0.25000000  0.89986972  0.88820754  1.0
  P  P22  1  0.75000000  0.39986972  0.61179246  1.0
  P  P23  1  0.75000000  0.10013028  0.11179246  1.0
  Ru  Ru24  1  0.25000000  0.70877046  0.98647479  1.0
  Ru  Ru25  1  0.25000000  0.79122954  0.48647479  1.0
  Ru  Ru26  1  0.75000000  0.29122954  0.01352521  1.0
  Ru  Ru27  1  0.75000000  0.20877046  0.51352521  1.0
  Ru  Ru28  1  0.25000000  0.40663832  0.48676432  1.0
  Ru  Ru29  1  0.25000000  0.09336168  0.98676432  1.0
  Ru  Ru30  1  0.75000000  0.59336168  0.51323568  1.0
  Ru  Ru31  1  0.75000000  0.90663832  0.01323568  1.0
  Ru  Ru32  1  0.25000000  0.22138689  0.18378176  1.0
  Ru  Ru33  1  0.25000000  0.27861311  0.68378176  1.0
  Ru  Ru34  1  0.75000000  0.77861311  0.81621824  1.0
  Ru  Ru35  1  0.75000000  0.72138689  0.31621824  1.0