# generated using pymatgen
data_Pr2Co9P7Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07082390
_cell_length_b   9.07082326
_cell_length_c   3.72822907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Co9P7Ru3
_chemical_formula_sum   'Pr2 Co9 P7 Ru3'
_cell_volume   265.66029784
_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  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.50000000  1.0
  Co  Co2  1  0.42711929  0.05981730  0.00000000  1.0
  Co  Co3  1  0.94018270  0.36730000  0.00000000  1.0
  Co  Co4  1  0.63270000  0.57288071  0.00000000  1.0
  Co  Co5  1  0.38330583  0.43502453  0.50000000  1.0
  Co  Co6  1  0.56497547  0.94828130  0.50000000  1.0
  Co  Co7  1  0.05171870  0.61669417  0.50000000  1.0
  Co  Co8  1  0.15357122  0.27587258  0.00000000  1.0
  Co  Co9  1  0.72412742  0.87769864  0.00000000  1.0
  Co  Co10  1  0.12230136  0.84642878  0.00000000  1.0
  P  P11  1  0.10813630  0.40080889  0.50000000  1.0
  P  P12  1  0.59919111  0.70732841  0.50000000  1.0
  P  P13  1  0.29267159  0.89186370  0.50000000  1.0
  P  P14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.40742856  0.30573669  0.00000000  1.0
  P  P16  1  0.69426331  0.10169187  0.00000000  1.0
  P  P17  1  0.89830813  0.59257144  0.00000000  1.0
  Ru  Ru18  1  0.21447797  0.09751576  0.50000000  1.0
  Ru  Ru19  1  0.90248424  0.11696321  0.50000000  1.0
  Ru  Ru20  1  0.88303679  0.78552203  0.50000000  1.0