# generated using pymatgen
data_La2Th3P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.60313043
_cell_length_b   12.60313017
_cell_length_c   4.02116827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96665195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Th3P12Ru19
_chemical_formula_sum   'La2 Th3 P12 Ru19'
_cell_volume   553.33172617
_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  0.81380632  0.99982659  0.50000000  1.0
  La  La1  1  0.99982659  0.81380632  0.50000000  1.0
  Th  Th2  1  0.18468242  0.18468242  0.50000000  1.0
  Th  Th3  1  0.33338520  0.66631840  0.00000000  1.0
  Th  Th4  1  0.66631840  0.33338520  0.00000000  1.0
  P  P5  1  0.81018960  0.81018960  0.00000000  1.0
  P  P6  1  0.18865998  0.99932452  0.00000000  1.0
  P  P7  1  0.99932452  0.18865998  0.00000000  1.0
  P  P8  1  0.17146174  0.47468016  0.50000000  1.0
  P  P9  1  0.52560498  0.69777235  0.50000000  1.0
  P  P10  1  0.30239997  0.82802855  0.50000000  1.0
  P  P11  1  0.69777235  0.52560498  0.50000000  1.0
  P  P12  1  0.82802855  0.30239997  0.50000000  1.0
  P  P13  1  0.47468016  0.17146174  0.50000000  1.0
  P  P14  1  0.37561946  0.37561946  0.00000000  1.0
  P  P15  1  0.62371617  0.00035698  0.00000000  1.0
  P  P16  1  0.00035698  0.62371617  0.00000000  1.0
  Ru  Ru17  1  0.55406901  0.55406901  0.00000000  1.0
  Ru  Ru18  1  0.44570053  0.00191832  0.00000000  1.0
  Ru  Ru19  1  0.00191832  0.44570053  0.00000000  1.0
  Ru  Ru20  1  0.71416087  0.71416087  0.50000000  1.0
  Ru  Ru21  1  0.28577449  0.00111586  0.50000000  1.0
  Ru  Ru22  1  0.00111586  0.28577449  0.50000000  1.0
  Ru  Ru23  1  0.18491870  0.37692521  0.00000000  1.0
  Ru  Ru24  1  0.61960566  0.80496147  0.00000000  1.0
  Ru  Ru25  1  0.19578082  0.81548911  0.00000000  1.0
  Ru  Ru26  1  0.80496147  0.61960566  0.00000000  1.0
  Ru  Ru27  1  0.81548911  0.19578082  0.00000000  1.0
  Ru  Ru28  1  0.37692521  0.18491870  0.00000000  1.0
  Ru  Ru29  1  0.36857471  0.49464428  0.50000000  1.0
  Ru  Ru30  1  0.50471971  0.87484016  0.50000000  1.0
  Ru  Ru31  1  0.12612985  0.63119745  0.50000000  1.0
  Ru  Ru32  1  0.87484016  0.50471971  0.50000000  1.0
  Ru  Ru33  1  0.63119745  0.12612985  0.50000000  1.0
  Ru  Ru34  1  0.49464428  0.36857471  0.50000000  1.0
  Ru  Ru35  1  0.00364039  0.00364039  0.00000000  1.0