# generated using pymatgen
data_Pr2(CuSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02390800
_cell_length_b   3.02390800
_cell_length_c   22.82471500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2(CuSn)3
_chemical_formula_sum   'Pr2 Cu3 Sn3'
_cell_volume   208.70964115
_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  0.50000000  0.50000000  0.75764200  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.24235800  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.11637700  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.88362300  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.38777300  1.0
  Sn  Sn6  1  0.50000000  0.50000000  0.61222700  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.00000000  1.0