# generated using pymatgen
data_EuSc(AgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67318133
_cell_length_b   4.67318121
_cell_length_c   7.66999197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSc(AgSn)2
_chemical_formula_sum   'Eu1 Sc1 Ag2 Sn2'
_cell_volume   145.06104199
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.25238631  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.75127514  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.00430494  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.58343239  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.49996941  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.95463082  1.0