# generated using pymatgen
data_Dy2PaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94248941
_cell_length_b   5.94248837
_cell_length_c   5.94248835
_cell_angle_alpha   145.10845236
_cell_angle_beta   119.38576834
_cell_angle_gamma   71.88509510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2PaCo2
_chemical_formula_sum   'Dy2 Pa1 Co2'
_cell_volume   102.81395606
_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
  Dy  Dy0  1  0.30770661  0.80770661  0.50000000  1.0
  Dy  Dy1  1  0.69229339  0.19229339  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.28278431  0.50000000  0.78278431  1.0
  Co  Co4  1  0.71721569  0.50000000  0.21721569  1.0