# generated using pymatgen
data_TbPrP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39384312
_cell_length_b   9.39384069
_cell_length_c   3.94657555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPrP7Ru12
_chemical_formula_sum   'Tb1 Pr1 P7 Ru12'
_cell_volume   301.60431014
_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
  Pr  Pr1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.60576555  0.71717127  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28282873  0.88859527  0.50000000  1.0
  P  P5  1  0.11140473  0.39423445  0.50000000  1.0
  P  P6  1  0.88800594  0.57456398  0.00000000  1.0
  P  P7  1  0.42543602  0.31344296  0.00000000  1.0
  P  P8  1  0.68655704  0.11199406  0.00000000  1.0
  Ru  Ru9  1  0.56041133  0.95423677  0.50000000  1.0
  Ru  Ru10  1  0.39382745  0.43958867  0.50000000  1.0
  Ru  Ru11  1  0.91404706  0.11954696  0.50000000  1.0
  Ru  Ru12  1  0.20549991  0.08595294  0.50000000  1.0
  Ru  Ru13  1  0.88045304  0.79450009  0.50000000  1.0
  Ru  Ru14  1  0.72946966  0.89159020  0.00000000  1.0
  Ru  Ru15  1  0.10840980  0.83787847  0.00000000  1.0
  Ru  Ru16  1  0.16212153  0.27053034  0.00000000  1.0
  Ru  Ru17  1  0.42292879  0.06837924  0.00000000  1.0
  Ru  Ru18  1  0.93162076  0.35454955  0.00000000  1.0
  Ru  Ru19  1  0.64545045  0.57707121  0.00000000  1.0
  Ru  Ru20  1  0.04576323  0.60617255  0.50000000  1.0