# generated using pymatgen
data_Pr3Ho2P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.51440529
_cell_length_b   12.51440526
_cell_length_c   4.00101354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ho2P12Ru19
_chemical_formula_sum   'Pr3 Ho2 P12 Ru19'
_cell_volume   542.65162215
_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
  Pr  Pr0  1  0.00000000  0.18410006  0.50000000  1.0
  Pr  Pr1  1  0.81589994  0.81589994  0.50000000  1.0
  Pr  Pr2  1  0.18410006  0.00000000  0.50000000  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho4  1  0.33333300  0.66666700  0.00000000  1.0
  P  P5  1  0.00000000  0.81016872  0.00000000  1.0
  P  P6  1  0.18983128  0.18983128  0.00000000  1.0
  P  P7  1  0.81016872  0.00000000  0.00000000  1.0
  P  P8  1  0.69650207  0.17511962  0.50000000  1.0
  P  P9  1  0.82488038  0.52138244  0.50000000  1.0
  P  P10  1  0.47861756  0.30349793  0.50000000  1.0
  P  P11  1  0.17511962  0.69650207  0.50000000  1.0
  P  P12  1  0.52138244  0.82488038  0.50000000  1.0
  P  P13  1  0.30349793  0.47861756  0.50000000  1.0
  P  P14  1  1.00000000  0.37458167  0.00000000  1.0
  P  P15  1  0.62541833  0.62541833  0.00000000  1.0
  P  P16  1  0.37458167  1.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.55348097  0.00000000  1.0
  Ru  Ru18  1  0.44651903  0.44651903  0.00000000  1.0
  Ru  Ru19  1  0.55348097  0.00000000  0.00000000  1.0
  Ru  Ru20  1  0.00000000  0.71206932  0.50000000  1.0
  Ru  Ru21  1  0.28793068  0.28793068  0.50000000  1.0
  Ru  Ru22  1  0.71206932  0.00000000  0.50000000  1.0
  Ru  Ru23  1  0.80350503  0.18585479  0.00000000  1.0
  Ru  Ru24  1  0.81414521  0.61765024  0.00000000  1.0
  Ru  Ru25  1  0.38234976  0.19649497  0.00000000  1.0
  Ru  Ru26  1  0.18585479  0.80350503  0.00000000  1.0
  Ru  Ru27  1  0.61765024  0.81414521  0.00000000  1.0
  Ru  Ru28  1  0.19649497  0.38234976  0.00000000  1.0
  Ru  Ru29  1  0.87399228  0.36898108  0.50000000  1.0
  Ru  Ru30  1  0.63101892  0.50501120  0.50000000  1.0
  Ru  Ru31  1  0.49498880  0.12600772  0.50000000  1.0
  Ru  Ru32  1  0.36898108  0.87399228  0.50000000  1.0
  Ru  Ru33  1  0.50501120  0.63101892  0.50000000  1.0
  Ru  Ru34  1  0.12600772  0.49498880  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0