# generated using pymatgen
data_Pr2Al3Co14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38542251
_cell_length_b   6.38542251
_cell_length_c   6.38542247
_cell_angle_alpha   82.63303076
_cell_angle_beta   82.63303076
_cell_angle_gamma   82.63302853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al3Co14
_chemical_formula_sum   'Pr2 Al3 Co14'
_cell_volume   254.41698286
_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  0.65567200  0.65567200  0.65567200  1.0
  Pr  Pr1  1  0.34432800  0.34432800  0.34432800  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.71337600  0.28662400  0.00000000  1.0
  Co  Co6  1  0.00000000  0.71337600  0.28662400  1.0
  Co  Co7  1  0.28662400  0.00000000  0.71337600  1.0
  Co  Co8  1  0.00000000  0.28662400  0.71337600  1.0
  Co  Co9  1  0.71337600  0.00000000  0.28662400  1.0
  Co  Co10  1  0.28662400  0.71337600  0.00000000  1.0
  Co  Co11  1  0.34455700  0.34455700  0.84072900  1.0
  Co  Co12  1  0.84072900  0.34455700  0.34455700  1.0
  Co  Co13  1  0.34455700  0.84072900  0.34455700  1.0
  Co  Co14  1  0.65544300  0.65544300  0.15927100  1.0
  Co  Co15  1  0.15927100  0.65544300  0.65544300  1.0
  Co  Co16  1  0.65544300  0.15927100  0.65544300  1.0
  Co  Co17  1  0.90749900  0.90749900  0.90749900  1.0
  Co  Co18  1  0.09250100  0.09250100  0.09250100  1.0