# generated using pymatgen
data_Pr(Ni2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71491954
_cell_length_b   6.71491954
_cell_length_c   6.71491954
_cell_angle_alpha   108.31130463
_cell_angle_beta   110.05427338
_cell_angle_gamma   110.05427338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(Ni2Sn)2
_chemical_formula_sum   'Pr2 Ni8 Sn4'
_cell_volume   233.00614040
_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
  Pr  Pr0  1  0.50000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.72633200  0.45021600  0.44959400  1.0
  Ni  Ni3  1  0.27366800  0.72326300  0.72388500  1.0
  Ni  Ni4  1  0.00062200  0.95021600  0.22388500  1.0
  Ni  Ni5  1  0.99937800  0.22326300  0.94959400  1.0
  Ni  Ni6  1  0.99937800  0.27611500  0.54978400  1.0
  Ni  Ni7  1  0.00062200  0.55040600  0.27673700  1.0
  Ni  Ni8  1  0.27366800  0.05040600  0.04978400  1.0
  Ni  Ni9  1  0.72633200  0.77611500  0.77673700  1.0
  Sn  Sn10  1  0.32124900  0.41062500  0.41062500  1.0
  Sn  Sn11  1  0.67875100  0.08937500  0.08937500  1.0
  Sn  Sn12  1  0.00000000  0.91062500  0.58937500  1.0
  Sn  Sn13  1  0.00000000  0.58937500  0.91062500  1.0