# generated using pymatgen
data_TbTaP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31918356
_cell_length_b   9.31918296
_cell_length_c   3.87979215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTaP7Ru12
_chemical_formula_sum   'Tb1 Ta1 P7 Ru12'
_cell_volume   291.80640325
_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  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.59917001  0.71997665  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28002335  0.87919436  0.50000000  1.0
  P  P5  1  0.12080564  0.40082999  0.50000000  1.0
  P  P6  1  0.88663197  0.57190947  0.00000000  1.0
  P  P7  1  0.42809053  0.31472349  0.00000000  1.0
  P  P8  1  0.68527651  0.11336803  0.00000000  1.0
  Ru  Ru9  1  0.55869275  0.95902317  0.50000000  1.0
  Ru  Ru10  1  0.40033141  0.44130725  0.50000000  1.0
  Ru  Ru11  1  0.91456011  0.12290513  0.50000000  1.0
  Ru  Ru12  1  0.20834503  0.08543989  0.50000000  1.0
  Ru  Ru13  1  0.87709487  0.79165497  0.50000000  1.0
  Ru  Ru14  1  0.72543470  0.88874972  0.00000000  1.0
  Ru  Ru15  1  0.11125028  0.83668498  0.00000000  1.0
  Ru  Ru16  1  0.16331502  0.27456530  0.00000000  1.0
  Ru  Ru17  1  0.43077095  0.08058003  0.00000000  1.0
  Ru  Ru18  1  0.91941997  0.35019192  0.00000000  1.0
  Ru  Ru19  1  0.64980808  0.56922905  0.00000000  1.0
  Ru  Ru20  1  0.04097683  0.59966859  0.50000000  1.0