# generated using pymatgen
data_AcTbP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45843419
_cell_length_b   9.45843346
_cell_length_c   3.95678065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTbP7Ru12
_chemical_formula_sum   'Ac1 Tb1 P7 Ru12'
_cell_volume   306.55691406
_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
  Ac  Ac0  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.61214721  0.71696807  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28303193  0.89518013  0.50000000  1.0
  P  P5  1  0.10481987  0.38785279  0.50000000  1.0
  P  P6  1  0.88968527  0.57278838  0.00000000  1.0
  P  P7  1  0.42721162  0.31689688  0.00000000  1.0
  P  P8  1  0.68310312  0.11031473  0.00000000  1.0
  Ru  Ru9  1  0.56262214  0.95978457  0.50000000  1.0
  Ru  Ru10  1  0.39716443  0.43737786  0.50000000  1.0
  Ru  Ru11  1  0.91411928  0.11702816  0.50000000  1.0
  Ru  Ru12  1  0.20290788  0.08588072  0.50000000  1.0
  Ru  Ru13  1  0.88297184  0.79709212  0.50000000  1.0
  Ru  Ru14  1  0.73067934  0.89211691  0.00000000  1.0
  Ru  Ru15  1  0.10788309  0.83856243  0.00000000  1.0
  Ru  Ru16  1  0.16143757  0.26932066  0.00000000  1.0
  Ru  Ru17  1  0.42124873  0.07145798  0.00000000  1.0
  Ru  Ru18  1  0.92854202  0.34979175  0.00000000  1.0
  Ru  Ru19  1  0.65020825  0.57875127  0.00000000  1.0
  Ru  Ru20  1  0.04021543  0.60283557  0.50000000  1.0