# generated using pymatgen
data_Ca(PrSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21688628
_cell_length_b   8.21688628
_cell_length_c   4.68923637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(PrSn)2
_chemical_formula_sum   'Ca2 Pr4 Sn4'
_cell_volume   316.60420459
_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  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.50000100  0.50000100  0.00000000  1.0
  Pr  Pr2  1  0.32450490  0.17549610  0.49999900  1.0
  Pr  Pr3  1  0.82450390  0.32450490  0.49999900  1.0
  Pr  Pr4  1  0.17549610  0.67549510  0.49999900  1.0
  Pr  Pr5  1  0.67549510  0.82450390  0.49999900  1.0
  Sn  Sn6  1  0.62382672  0.12382572  0.00000000  1.0
  Sn  Sn7  1  0.12382572  0.37617328  0.00000000  1.0
  Sn  Sn8  1  0.87617428  0.62382672  0.00000000  1.0
  Sn  Sn9  1  0.37617328  0.87617428  0.00000000  1.0