# generated using pymatgen
data_Ac2Pr(CuSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57753355
_cell_length_b   4.57753332
_cell_length_c   13.02261809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Pr(CuSn)3
_chemical_formula_sum   'Ac2 Pr1 Cu3 Sn3'
_cell_volume   236.31539168
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.83501708  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.48884418  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.16062288  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.01841928  1.0
  Cu  Cu4  1  0.33333300  0.66666700  0.66215541  1.0
  Cu  Cu5  1  0.33333300  0.66666700  0.30995710  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.66209251  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.31354228  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.00534627  1.0