# generated using pymatgen
data_TbCeP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38333321
_cell_length_b   9.38333281
_cell_length_c   3.92947307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCeP7Ru12
_chemical_formula_sum   'Tb1 Ce1 P7 Ru12'
_cell_volume   299.62581979
_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  0.66666700  0.33333300  0.50000000  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.60432859  0.71596084  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28403916  0.88836775  0.50000000  1.0
  P  P5  1  0.11163225  0.39567141  0.50000000  1.0
  P  P6  1  0.88699835  0.57476217  0.00000000  1.0
  P  P7  1  0.42523783  0.31223418  0.00000000  1.0
  P  P8  1  0.68776582  0.11300165  0.00000000  1.0
  Ru  Ru9  1  0.55636557  0.94716966  0.50000000  1.0
  Ru  Ru10  1  0.39080409  0.44363443  0.50000000  1.0
  Ru  Ru11  1  0.91328824  0.12039497  0.50000000  1.0
  Ru  Ru12  1  0.20710673  0.08671176  0.50000000  1.0
  Ru  Ru13  1  0.87960503  0.79289327  0.50000000  1.0
  Ru  Ru14  1  0.72811692  0.89132896  0.00000000  1.0
  Ru  Ru15  1  0.10867104  0.83678696  0.00000000  1.0
  Ru  Ru16  1  0.16321304  0.27188308  0.00000000  1.0
  Ru  Ru17  1  0.42470292  0.06829968  0.00000000  1.0
  Ru  Ru18  1  0.93170032  0.35640424  0.00000000  1.0
  Ru  Ru19  1  0.64359576  0.57529708  0.00000000  1.0
  Ru  Ru20  1  0.05283034  0.60919591  0.50000000  1.0