# generated using pymatgen
data_PrTh2(CuSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49286928
_cell_length_b   4.49286941
_cell_length_c   12.35464283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh2(CuSn)3
_chemical_formula_sum   'Pr1 Th2 Cu3 Sn3'
_cell_volume   215.97746528
_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  0.00000000  0.16683595  1.0
  Th  Th1  1  0.00000000  0.00000000  0.82898025  1.0
  Th  Th2  1  0.00000000  0.00000000  0.49670921  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.97141440  1.0
  Cu  Cu4  1  0.33333300  0.66666700  0.62010611  1.0
  Cu  Cu5  1  0.33333300  0.66666700  0.37999561  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.67355319  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.32236761  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.99603567  1.0