# generated using pymatgen
data_PrEu(CuSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37514820
_cell_length_b   4.37537311
_cell_length_c   10.28303097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrEu(CuSb2)2
_chemical_formula_sum   'Pr1 Eu1 Cu2 Sb4'
_cell_volume   196.84709311
_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  0.50000000  0.00000000  0.25311100  1.0
  Eu  Eu1  1  0.00000000  0.50000000  0.74643325  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50014925  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50016376  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.00209893  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00209901  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.35483662  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.64110618  1.0