# generated using pymatgen
data_Pr2V3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08939712
_cell_length_b   9.08939680
_cell_length_c   3.66985872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2V3Co9P7
_chemical_formula_sum   'Pr2 V3 Co9 P7'
_cell_volume   262.57303796
_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
  V  V2  1  0.21611698  0.11434910  0.50000000  1.0
  V  V3  1  0.88565090  0.10176889  0.50000000  1.0
  V  V4  1  0.89823111  0.78388302  0.50000000  1.0
  Co  Co5  1  0.42896248  0.37088047  0.00000000  1.0
  Co  Co6  1  0.62911953  0.05808201  0.00000000  1.0
  Co  Co7  1  0.94191799  0.57103752  0.00000000  1.0
  Co  Co8  1  0.15424235  0.87876688  0.00000000  1.0
  Co  Co9  1  0.12123312  0.27547446  0.00000000  1.0
  Co  Co10  1  0.72452554  0.84575765  0.00000000  1.0
  Co  Co11  1  0.38324829  0.95061876  0.50000000  1.0
  Co  Co12  1  0.04938124  0.43263053  0.50000000  1.0
  Co  Co13  1  0.56736947  0.61675171  0.50000000  1.0
  P  P14  1  0.40627223  0.10421437  0.00000000  1.0
  P  P15  1  0.89578563  0.30205787  0.00000000  1.0
  P  P16  1  0.69794213  0.59372777  0.00000000  1.0
  P  P17  1  0.10934962  0.70770209  0.50000000  1.0
  P  P18  1  0.29229791  0.40164853  0.50000000  1.0
  P  P19  1  0.59835147  0.89065038  0.50000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0