# generated using pymatgen
data_PrNdPaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18752920
_cell_length_b   6.18752902
_cell_length_c   6.18752942
_cell_angle_alpha   146.68057108
_cell_angle_beta   119.79707908
_cell_angle_gamma   70.57632084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdPaCo2
_chemical_formula_sum   'Pr1 Nd1 Pa1 Co2'
_cell_volume   111.21055359
_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  0.30780344  0.80780344  0.50000000  1.0
  Nd  Nd1  1  0.69110897  0.19110897  0.50000000  1.0
  Pa  Pa2  1  0.99988962  0.99988962  1.00000000  1.0
  Co  Co3  1  0.27573746  0.50059898  0.77513847  1.0
  Co  Co4  1  0.72546051  0.50059898  0.22486153  1.0