# generated using pymatgen
data_LaTbP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41065656
_cell_length_b   9.41065607
_cell_length_c   3.94828154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTbP7Ru12
_chemical_formula_sum   'La1 Tb1 P7 Ru12'
_cell_volume   302.81585392
_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
  La  La0  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60756655  0.71720760  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28279240  0.89035895  0.50000000  1.0
  P  P5  1  0.10964105  0.39243345  0.50000000  1.0
  P  P6  1  0.88883171  0.57406980  0.00000000  1.0
  P  P7  1  0.42593020  0.31475991  0.00000000  1.0
  P  P8  1  0.68524009  0.11116829  0.00000000  1.0
  Ru  Ru9  1  0.56058080  0.95519757  0.50000000  1.0
  Ru  Ru10  1  0.39461677  0.43941920  0.50000000  1.0
  Ru  Ru11  1  0.91395888  0.11872879  0.50000000  1.0
  Ru  Ru12  1  0.20476991  0.08604112  0.50000000  1.0
  Ru  Ru13  1  0.88127121  0.79523009  0.50000000  1.0
  Ru  Ru14  1  0.72959954  0.89154214  0.00000000  1.0
  Ru  Ru15  1  0.10845786  0.83805641  0.00000000  1.0
  Ru  Ru16  1  0.16194359  0.27040046  0.00000000  1.0
  Ru  Ru17  1  0.42243728  0.06950133  0.00000000  1.0
  Ru  Ru18  1  0.93049867  0.35293795  0.00000000  1.0
  Ru  Ru19  1  0.64706205  0.57756272  0.00000000  1.0
  Ru  Ru20  1  0.04480243  0.60538323  0.50000000  1.0