# generated using pymatgen
data_Pr3(CuSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59274221
_cell_length_b   7.01795551
_cell_length_c   8.64742448
_cell_angle_alpha   113.94019877
_cell_angle_beta   105.39995958
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(CuSn)4
_chemical_formula_sum   'Pr3 Cu4 Sn4'
_cell_volume   243.75258215
_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
  Pr  Pr0  1  0.00000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.13410282  0.13410282  0.26820564  1.0
  Pr  Pr2  1  0.86589718  0.86589818  0.73179436  1.0
  Cu  Cu3  1  0.66704503  0.48570104  0.33408905  1.0
  Cu  Cu4  1  0.66704503  0.84838902  0.33408905  1.0
  Cu  Cu5  1  0.33295497  0.15161098  0.66591095  1.0
  Cu  Cu6  1  0.33295497  0.51429996  0.66591095  1.0
  Sn  Sn7  1  0.50000000  0.19947487  -0.00000000  1.0
  Sn  Sn8  1  0.50000000  0.80052613  0.00000000  1.0
  Sn  Sn9  1  0.21651704  0.71651804  0.43303508  1.0
  Sn  Sn10  1  0.78348296  0.28348296  0.56696492  1.0