# generated using pymatgen
data_Ce3Tm2P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.48632450
_cell_length_b   12.48632540
_cell_length_c   3.96058663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Tm2P12Ru19
_chemical_formula_sum   'Ce3 Tm2 P12 Ru19'
_cell_volume   534.76058781
_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
  Ce  Ce0  1  0.18453674  0.18453674  0.50000000  1.0
  Ce  Ce1  1  0.81546326  0.00000000  0.50000000  1.0
  Ce  Ce2  1  0.00000000  0.81546326  0.50000000  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.81247198  0.81247198  0.00000000  1.0
  P  P6  1  0.18752802  0.00000000  0.00000000  1.0
  P  P7  1  0.00000000  0.18752802  0.00000000  1.0
  P  P8  1  0.17383339  0.47929867  0.50000000  1.0
  P  P9  1  0.52070133  0.69453372  0.50000000  1.0
  P  P10  1  0.30546628  0.82616661  0.50000000  1.0
  P  P11  1  0.69453372  0.52070133  0.50000000  1.0
  P  P12  1  0.82616661  0.30546628  0.50000000  1.0
  P  P13  1  0.47929867  0.17383339  0.50000000  1.0
  P  P14  1  0.37523067  0.37523067  0.00000000  1.0
  P  P15  1  0.62476933  1.00000000  0.00000000  1.0
  P  P16  1  1.00000000  0.62476933  0.00000000  1.0
  Ru  Ru17  1  0.55532664  0.55532664  0.00000000  1.0
  Ru  Ru18  1  0.44467336  0.00000000  0.00000000  1.0
  Ru  Ru19  1  0.00000000  0.44467336  0.00000000  1.0
  Ru  Ru20  1  0.71409298  0.71409298  0.50000000  1.0
  Ru  Ru21  1  0.28590702  0.00000000  0.50000000  1.0
  Ru  Ru22  1  0.00000000  0.28590702  0.50000000  1.0
  Ru  Ru23  1  0.18519043  0.37835501  0.00000000  1.0
  Ru  Ru24  1  0.62164499  0.80683642  0.00000000  1.0
  Ru  Ru25  1  0.19316358  0.81480957  0.00000000  1.0
  Ru  Ru26  1  0.80683642  0.62164499  0.00000000  1.0
  Ru  Ru27  1  0.81480957  0.19316358  0.00000000  1.0
  Ru  Ru28  1  0.37835501  0.18519043  0.00000000  1.0
  Ru  Ru29  1  0.36681938  0.49378949  0.50000000  1.0
  Ru  Ru30  1  0.50621051  0.87302890  0.50000000  1.0
  Ru  Ru31  1  0.12697110  0.63318062  0.50000000  1.0
  Ru  Ru32  1  0.87302890  0.50621051  0.50000000  1.0
  Ru  Ru33  1  0.63318062  0.12697110  0.50000000  1.0
  Ru  Ru34  1  0.49378949  0.36681938  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0