# generated using pymatgen
data_PrCuNiSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45669104
_cell_length_b   4.45669104
_cell_length_c   10.28183946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCuNiSn2
_chemical_formula_sum   'Pr2 Cu2 Ni2 Sn4'
_cell_volume   204.21887280
_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  0.00000000  0.50000000  0.24530137  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.75469863  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.62166998  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.37833002  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn8  1  0.00000000  0.50000000  0.86527272  1.0
  Sn  Sn9  1  0.50000000  0.00000000  0.13472728  1.0