# generated using pymatgen
data_CaPr(SnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28431148
_cell_length_b   4.57269327
_cell_length_c   8.03530907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr(SnIr)2
_chemical_formula_sum   'Ca2 Pr2 Sn4 Ir4'
_cell_volume   267.64748344
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.47523015  0.75000100  0.68396256  1.0
  Ca  Ca1  1  0.97523015  0.75000100  0.81603744  1.0
  Pr  Pr2  1  0.02567848  0.25000100  0.17847685  1.0
  Pr  Pr3  1  0.52567848  0.25000100  0.32152315  1.0
  Sn  Sn4  1  0.34471936  0.75000100  0.06493643  1.0
  Sn  Sn5  1  0.84471836  0.75000100  0.43506357  1.0
  Sn  Sn6  1  0.15553439  0.25000100  0.57492709  1.0
  Sn  Sn7  1  0.65553439  0.25000100  0.92507291  1.0
  Ir  Ir8  1  0.71831957  0.75000100  0.11551677  1.0
  Ir  Ir9  1  0.21831957  0.75000100  0.38448323  1.0
  Ir  Ir10  1  0.78051606  0.25000100  0.60962144  1.0
  Ir  Ir11  1  0.28051606  0.25000100  0.89037856  1.0