# generated using pymatgen
data_Tm5Co7(PRu)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.24344622
_cell_length_b   12.24344590
_cell_length_c   3.76611882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Co7(PRu)12
_chemical_formula_sum   'Tm5 Co7 P12 Ru12'
_cell_volume   488.91349503
_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  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm2  1  0.18132704  0.18114361  0.50000000  1.0
  Tm  Tm3  1  0.81885639  0.00018343  0.50000000  1.0
  Tm  Tm4  1  0.99981657  0.81867296  0.50000000  1.0
  Co  Co5  1  0.19321948  0.82396470  0.00000000  1.0
  Co  Co6  1  0.63074523  0.80678052  0.00000000  1.0
  Co  Co7  1  0.17603530  0.36925477  0.00000000  1.0
  Co  Co8  1  0.71640097  0.72365612  0.50000000  1.0
  Co  Co9  1  0.27634388  0.99274485  0.50000000  1.0
  Co  Co10  1  0.00725515  0.28359903  0.50000000  1.0
  Co  Co11  1  0.00000000  0.00000000  0.00000000  1.0
  P  P12  1  0.36286099  0.36652404  0.00000000  1.0
  P  P13  1  0.63347596  0.99633695  0.00000000  1.0
  P  P14  1  0.00366305  0.63713901  0.00000000  1.0
  P  P15  1  0.83679973  0.31245451  0.50000000  1.0
  P  P16  1  0.68754549  0.52434522  0.50000000  1.0
  P  P17  1  0.47565478  0.16320027  0.50000000  1.0
  P  P18  1  0.31702073  0.83907558  0.50000000  1.0
  P  P19  1  0.52205485  0.68297927  0.50000000  1.0
  P  P20  1  0.16092442  0.47794515  0.50000000  1.0
  P  P21  1  0.81946322  0.82576240  0.00000000  1.0
  P  P22  1  0.17423760  0.99369881  0.00000000  1.0
  P  P23  1  0.00630119  0.18053678  0.00000000  1.0
  Ru  Ru24  1  0.54981839  0.56258830  0.00000000  1.0
  Ru  Ru25  1  0.43741170  0.98722909  0.00000000  1.0
  Ru  Ru26  1  0.01277091  0.45018161  0.00000000  1.0
  Ru  Ru27  1  0.82699867  0.19712757  0.00000000  1.0
  Ru  Ru28  1  0.80287243  0.62987110  0.00000000  1.0
  Ru  Ru29  1  0.37012890  0.17300133  0.00000000  1.0
  Ru  Ru30  1  0.63819323  0.12364528  0.50000000  1.0
  Ru  Ru31  1  0.87635472  0.51454895  0.50000000  1.0
  Ru  Ru32  1  0.48545105  0.36180677  0.50000000  1.0
  Ru  Ru33  1  0.13181664  0.64969571  0.50000000  1.0
  Ru  Ru34  1  0.51788007  0.86818336  0.50000000  1.0
  Ru  Ru35  1  0.35030429  0.48211993  0.50000000  1.0