# generated using pymatgen
data_Tb4TmP12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.44378633
_cell_length_b   12.44751488
_cell_length_c   3.96476304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00991043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TmP12Ru19
_chemical_formula_sum   'Tb4 Tm1 P12 Ru19'
_cell_volume   531.78941479
_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  0.81653271  0.81648244  0.50000000  1.0
  Tb  Tb1  1  0.18346729  0.99994873  0.50000000  1.0
  Tb  Tb2  1  0.66661419  0.33304115  0.00000000  1.0
  Tb  Tb3  1  0.33338581  0.66642796  0.00000000  1.0
  Tm  Tm4  1  1.00000000  0.18292755  0.50000000  1.0
  P  P5  1  0.00000000  0.81529009  0.00000000  1.0
  P  P6  1  0.18434073  0.18511789  0.00000000  1.0
  P  P7  1  0.81565927  0.00077816  0.00000000  1.0
  P  P8  1  0.69411872  0.17100050  0.50000000  1.0
  P  P9  1  0.82890594  0.52283147  0.50000000  1.0
  P  P10  1  0.47649196  0.30574750  0.50000000  1.0
  P  P11  1  0.17109406  0.69392453  0.50000000  1.0
  P  P12  1  0.52350804  0.82925554  0.50000000  1.0
  P  P13  1  0.30588128  0.47688178  0.50000000  1.0
  P  P14  1  1.00000000  0.37286462  0.00000000  1.0
  P  P15  1  0.62671339  0.62674586  0.00000000  1.0
  P  P16  1  0.37328661  0.00003147  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.55435251  0.00000000  1.0
  Ru  Ru18  1  0.44492771  0.44546578  0.00000000  1.0
  Ru  Ru19  1  0.55507229  0.00053806  0.00000000  1.0
  Ru  Ru20  1  0.00000000  0.71698860  0.50000000  1.0
  Ru  Ru21  1  0.28195770  0.28269120  0.50000000  1.0
  Ru  Ru22  1  0.71804230  0.00073351  0.50000000  1.0
  Ru  Ru23  1  0.80935667  0.18532694  0.00000000  1.0
  Ru  Ru24  1  0.81498920  0.62276588  0.00000000  1.0
  Ru  Ru25  1  0.37684616  0.19229120  0.00000000  1.0
  Ru  Ru26  1  0.18501080  0.80777668  0.00000000  1.0
  Ru  Ru27  1  0.62315384  0.81544504  0.00000000  1.0
  Ru  Ru28  1  0.19064333  0.37597027  0.00000000  1.0
  Ru  Ru29  1  0.87398823  0.36587114  0.50000000  1.0
  Ru  Ru30  1  0.63356760  0.50751120  0.50000000  1.0
  Ru  Ru31  1  0.49209052  0.12601564  0.50000000  1.0
  Ru  Ru32  1  0.36643240  0.87394359  0.50000000  1.0
  Ru  Ru33  1  0.50790948  0.63392512  0.50000000  1.0
  Ru  Ru34  1  0.12601177  0.49188291  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00120848  0.00000000  1.0