# generated using pymatgen
data_Tb4DyP12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.45268149
_cell_length_b   12.45268112
_cell_length_c   3.96775859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99733305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4DyP12Ru19
_chemical_formula_sum   'Tb4 Dy1 P12 Ru19'
_cell_volume   532.86020863
_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  0.66675165  0.33338606  0.00000000  1.0
  Tb  Tb1  1  0.33338606  0.66675265  0.00000000  1.0
  Tb  Tb2  1  0.18349722  0.99998187  0.50000000  1.0
  Tb  Tb3  1  0.99998187  0.18349622  0.50000000  1.0
  Dy  Dy4  1  0.81661248  0.81661248  0.50000000  1.0
  P  P5  1  0.37327671  0.99998951  0.00000000  1.0
  P  P6  1  0.81483307  0.99980331  0.00000000  1.0
  P  P7  1  0.18504240  0.18504140  0.00000000  1.0
  P  P8  1  0.99998951  0.37327571  0.00000000  1.0
  P  P9  1  0.62688886  0.62688886  0.00000000  1.0
  P  P10  1  0.99980331  0.81483307  0.00000000  1.0
  P  P11  1  0.69427564  0.17112897  0.50000000  1.0
  P  P12  1  0.47702543  0.30579255  0.50000000  1.0
  P  P13  1  0.30579155  0.47702543  0.50000000  1.0
  P  P14  1  0.82881131  0.52304088  0.50000000  1.0
  P  P15  1  0.17112797  0.69427564  0.50000000  1.0
  P  P16  1  0.52304088  0.82881131  0.50000000  1.0
  Ru  Ru17  1  0.99969761  0.99969761  0.00000000  1.0
  Ru  Ru18  1  0.55451246  0.99988130  0.00000000  1.0
  Ru  Ru19  1  0.80769248  0.18491196  0.00000000  1.0
  Ru  Ru20  1  0.37730208  0.19226740  0.00000000  1.0
  Ru  Ru21  1  0.19226840  0.37730208  0.00000000  1.0
  Ru  Ru22  1  0.44554805  0.44554905  0.00000000  1.0
  Ru  Ru23  1  0.99988130  0.55451346  0.00000000  1.0
  Ru  Ru24  1  0.81496173  0.62302569  0.00000000  1.0
  Ru  Ru25  1  0.18491196  0.80769148  0.00000000  1.0
  Ru  Ru26  1  0.62302569  0.81496173  0.00000000  1.0
  Ru  Ru27  1  0.71699911  0.99983861  0.50000000  1.0
  Ru  Ru28  1  0.49239438  0.12601103  0.50000000  1.0
  Ru  Ru29  1  0.28305501  0.28305601  0.50000000  1.0
  Ru  Ru30  1  0.87397734  0.36627408  0.50000000  1.0
  Ru  Ru31  1  0.12601103  0.49239438  0.50000000  1.0
  Ru  Ru32  1  0.63379910  0.50775166  0.50000000  1.0
  Ru  Ru33  1  0.50775166  0.63379910  0.50000000  1.0
  Ru  Ru34  1  0.99983861  0.71699911  0.50000000  1.0
  Ru  Ru35  1  0.36627408  0.87397834  0.50000000  1.0