# generated using pymatgen
data_Pr4ZrP12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.53059772
_cell_length_b   12.53059708
_cell_length_c   3.99719036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4ZrP12Ru19
_chemical_formula_sum   'Pr4 Zr1 P12 Ru19'
_cell_volume   543.53688369
_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  0.81606316  0.00138761  0.50000000  1.0
  Pr  Pr1  1  0.99861239  0.81467555  0.50000000  1.0
  Pr  Pr2  1  0.18532445  0.18393684  0.50000000  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr4  1  0.33333300  0.66666700  0.00000000  1.0
  P  P5  1  0.18754477  0.99642610  0.00000000  1.0
  P  P6  1  0.00357390  0.19111867  0.00000000  1.0
  P  P7  1  0.80888133  0.81245523  0.00000000  1.0
  P  P8  1  0.51914174  0.69877575  0.50000000  1.0
  P  P9  1  0.30122425  0.82036499  0.50000000  1.0
  P  P10  1  0.17963501  0.48085826  0.50000000  1.0
  P  P11  1  0.47471722  0.16913991  0.50000000  1.0
  P  P12  1  0.69442270  0.52528278  0.50000000  1.0
  P  P13  1  0.83086009  0.30557730  0.50000000  1.0
  P  P14  1  0.62666082  0.00257274  0.00000000  1.0
  P  P15  1  0.99742726  0.62408907  0.00000000  1.0
  P  P16  1  0.37591093  0.37333918  0.00000000  1.0
  Ru  Ru17  1  0.44539223  0.99850363  0.00000000  1.0
  Ru  Ru18  1  0.00149637  0.44688860  0.00000000  1.0
  Ru  Ru19  1  0.55311140  0.55460777  0.00000000  1.0
  Ru  Ru20  1  0.28508899  0.99548626  0.50000000  1.0
  Ru  Ru21  1  0.00451374  0.28960373  0.50000000  1.0
  Ru  Ru22  1  0.71039627  0.71491101  0.50000000  1.0
  Ru  Ru23  1  0.61468086  0.80442153  0.00000000  1.0
  Ru  Ru24  1  0.19557847  0.81025933  0.00000000  1.0
  Ru  Ru25  1  0.18974067  0.38531914  0.00000000  1.0
  Ru  Ru26  1  0.37834011  0.18151209  0.00000000  1.0
  Ru  Ru27  1  0.80317299  0.62165989  0.00000000  1.0
  Ru  Ru28  1  0.81848791  0.19682701  0.00000000  1.0
  Ru  Ru29  1  0.49924698  0.87052571  0.50000000  1.0
  Ru  Ru30  1  0.12947429  0.62872126  0.50000000  1.0
  Ru  Ru31  1  0.37127874  0.50075302  0.50000000  1.0
  Ru  Ru32  1  0.48948251  0.36694722  0.50000000  1.0
  Ru  Ru33  1  0.87746471  0.51051749  0.50000000  1.0
  Ru  Ru34  1  0.63305278  0.12253529  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0