# generated using pymatgen
data_Pa2Al2FeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82879778
_cell_length_b   5.82879736
_cell_length_c   4.67891129
_cell_angle_alpha   77.68951985
_cell_angle_beta   77.68951948
_cell_angle_gamma   43.41114011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Al2FeCo
_chemical_formula_sum   'Pa2 Al2 Fe1 Co1'
_cell_volume   106.33023622
_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
  Pa  Pa0  1  0.87368520  0.87368520  0.30740325  1.0
  Pa  Pa1  1  0.13162960  0.13162960  0.67601307  1.0
  Al  Al2  1  0.58594583  0.58594583  0.18411815  1.0
  Al  Al3  1  0.41169542  0.41169542  0.80663205  1.0
  Fe  Fe4  1  0.19801278  0.19801278  0.19796074  1.0
  Co  Co5  1  0.79903118  0.79903118  0.82787275  1.0