# generated using pymatgen
data_PrLu(AgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71847575
_cell_length_b   4.71847589
_cell_length_c   7.54744098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrLu(AgSn)2
_chemical_formula_sum   'Pr1 Lu1 Ag2 Sn2'
_cell_volume   145.52371386
_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  0.49612572  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.99890902  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.17127232  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.70954395  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.26659575  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.78555124  1.0