# generated using pymatgen
data_Pr2AlCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59069687
_cell_length_b   5.59069687
_cell_length_c   7.65230268
_cell_angle_alpha   78.33470837
_cell_angle_beta   78.33470837
_cell_angle_gamma   60.96560164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2AlCo2
_chemical_formula_sum   'Pr4 Al2 Co4'
_cell_volume   203.28414392
_cell_formula_units_Z   2
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  0.49806700  0.21009000  0.14658700  1.0
  Pr  Pr1  1  0.78991000  0.50193300  0.35341300  1.0
  Pr  Pr2  1  0.50193300  0.78991000  0.85341300  1.0
  Pr  Pr3  1  0.21009000  0.49806700  0.64658700  1.0
  Al  Al4  1  0.11719800  0.88280200  0.25000000  1.0
  Al  Al5  1  0.88280200  0.11719800  0.75000000  1.0
  Co  Co6  1  0.28454700  0.00133800  0.49500200  1.0
  Co  Co7  1  0.99866200  0.71545300  0.00499800  1.0
  Co  Co8  1  0.00133800  0.28454700  0.99500200  1.0
  Co  Co9  1  0.71545300  0.99866200  0.50499800  1.0