# generated using pymatgen
data_YbEu2(AgSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82677089
_cell_length_b   4.82677069
_cell_length_c   11.24525956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEu2(AgSn)3
_chemical_formula_sum   'Yb1 Eu2 Ag3 Sn3'
_cell_volume   226.88902593
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.32926019  1.0
  Eu  Eu1  1  0.66666700  0.33333300  0.00461676  1.0
  Eu  Eu2  1  0.66666700  0.33333300  0.66338267  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.82034261  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.20482106  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.48089547  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.85588274  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.48706736  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.15373212  1.0