# generated using pymatgen
data_AcEu2(AgSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75050869
_cell_length_b   7.61492624
_cell_length_c   9.04957970
_cell_angle_alpha   114.88091283
_cell_angle_beta   105.21674917
_cell_angle_gamma   90.00000658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcEu2(AgSn)4
_chemical_formula_sum   'Ac1 Eu2 Ag4 Sn4'
_cell_volume   284.28006186
_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  0.00000000  1.0
  Eu  Eu1  1  0.86977084  0.36977084  0.73954068  1.0
  Eu  Eu2  1  0.13022916  0.63022916  0.26045932  1.0
  Ag  Ag3  1  0.33064071  0.02119229  0.66128143  1.0
  Ag  Ag4  1  0.66935929  0.97880771  0.33871857  1.0
  Ag  Ag5  1  0.33064071  0.64008914  0.66128143  1.0
  Ag  Ag6  1  0.66935929  0.35991086  0.33871857  1.0
  Sn  Sn7  1  0.22008839  0.22008839  0.44017677  1.0
  Sn  Sn8  1  0.77991161  0.77991161  0.55982323  1.0
  Sn  Sn9  1  0.50000000  0.31460692  1.00000000  1.0
  Sn  Sn10  1  0.50000000  0.68539308  0.00000000  1.0