# generated using pymatgen
data_LaThP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45289716
_cell_length_b   9.45289608
_cell_length_c   3.96154643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaThP7Ru12
_chemical_formula_sum   'La1 Th1 P7 Ru12'
_cell_volume   306.56685686
_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
  Th  Th1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60701561  0.71611371  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28388629  0.89090289  0.50000000  1.0
  P  P5  1  0.10909711  0.39298439  0.50000000  1.0
  P  P6  1  0.89447147  0.58037077  0.00000000  1.0
  P  P7  1  0.41962923  0.31409971  0.00000000  1.0
  P  P8  1  0.68590029  0.10552853  0.00000000  1.0
  Ru  Ru9  1  0.56085577  0.95360541  0.50000000  1.0
  Ru  Ru10  1  0.39274864  0.43914423  0.50000000  1.0
  Ru  Ru11  1  0.91342677  0.11934629  0.50000000  1.0
  Ru  Ru12  1  0.20591953  0.08657323  0.50000000  1.0
  Ru  Ru13  1  0.88065371  0.79408047  0.50000000  1.0
  Ru  Ru14  1  0.73030696  0.89020085  0.00000000  1.0
  Ru  Ru15  1  0.10979915  0.84010511  0.00000000  1.0
  Ru  Ru16  1  0.15989489  0.26969304  0.00000000  1.0
  Ru  Ru17  1  0.42396697  0.07010148  0.00000000  1.0
  Ru  Ru18  1  0.92989852  0.35386849  0.00000000  1.0
  Ru  Ru19  1  0.64613151  0.57603303  0.00000000  1.0
  Ru  Ru20  1  0.04639459  0.60725136  0.50000000  1.0