# generated using pymatgen
data_Pr2AlCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02136400
_cell_length_b   5.63015800
_cell_length_c   5.66225045
_cell_angle_alpha   119.81268743
_cell_angle_beta   110.79975583
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2AlCo2
_chemical_formula_sum   'Pr2 Al1 Co2'
_cell_volume   101.48982460
_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  0.19823700  0.69823700  0.39647400  1.0
  Pr  Pr1  1  0.80176300  0.30176300  0.60352600  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.26963000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.73037000  0.00000000  1.0