# generated using pymatgen
data_Pr2(CuSn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.47917605
_cell_length_b   13.47917605
_cell_length_c   13.47917605
_cell_angle_alpha   160.84317215
_cell_angle_beta   160.84317215
_cell_angle_gamma   27.22112208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2(CuSn2)3
_chemical_formula_sum   'Pr2 Cu3 Sn6'
_cell_volume   263.61605079
_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  0.99654800  0.99654800  0.00000000  1.0
  Pr  Pr1  1  0.68481100  0.68481100  0.00000000  1.0
  Cu  Cu2  1  0.58723400  0.08723400  0.50000000  1.0
  Cu  Cu3  1  0.08723400  0.58723400  0.50000000  1.0
  Cu  Cu4  1  0.23512500  0.23512500  0.00000000  1.0
  Sn  Sn5  1  0.78917500  0.28917500  0.50000000  1.0
  Sn  Sn6  1  0.28917500  0.78917500  0.50000000  1.0
  Sn  Sn7  1  0.90086200  0.40086200  0.50000000  1.0
  Sn  Sn8  1  0.40086200  0.90086200  0.50000000  1.0
  Sn  Sn9  1  0.13892900  0.13892900  0.00000000  1.0
  Sn  Sn10  1  0.53064600  0.53064600  0.00000000  1.0