# generated using pymatgen
data_CePr(AgSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37556899
_cell_length_b   4.37556899
_cell_length_c   10.92958693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr(AgSb2)2
_chemical_formula_sum   'Ce1 Pr1 Ag2 Sb4'
_cell_volume   209.25354301
_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
  Ce  Ce0  1  0.00000000  0.50000000  0.76194266  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.23575425  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.50118330  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.50118330  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.99794060  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.99794060  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.33014858  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.67390570  1.0