# generated using pymatgen
data_Pr2Al2Co15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37292312
_cell_length_b   6.37292312
_cell_length_c   6.37292302
_cell_angle_alpha   82.54571865
_cell_angle_beta   82.54571865
_cell_angle_gamma   82.54573092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al2Co15
_chemical_formula_sum   'Pr2 Al2 Co15'
_cell_volume   252.79091809
_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  0.64792900  0.64792900  0.64792900  1.0
  Pr  Pr1  1  0.35207100  0.35207100  0.35207100  1.0
  Al  Al2  1  0.89514100  0.89514100  0.89514100  1.0
  Al  Al3  1  0.10485900  0.10485900  0.10485900  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co7  1  0.71664300  0.28335700  0.00000000  1.0
  Co  Co8  1  0.00000000  0.71664300  0.28335700  1.0
  Co  Co9  1  0.28335700  0.00000000  0.71664300  1.0
  Co  Co10  1  0.00000000  0.28335700  0.71664300  1.0
  Co  Co11  1  0.71664300  0.00000000  0.28335700  1.0
  Co  Co12  1  0.28335700  0.71664300  0.00000000  1.0
  Co  Co13  1  0.34631900  0.34631900  0.85310700  1.0
  Co  Co14  1  0.85310700  0.34631900  0.34631900  1.0
  Co  Co15  1  0.34631900  0.85310700  0.34631900  1.0
  Co  Co16  1  0.65368100  0.65368100  0.14689300  1.0
  Co  Co17  1  0.14689300  0.65368100  0.65368100  1.0
  Co  Co18  1  0.65368100  0.14689300  0.65368100  1.0