# generated using pymatgen
data_Y3(AgSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61457300
_cell_length_b   7.38705000
_cell_length_c   8.80066147
_cell_angle_alpha   114.81483375
_cell_angle_beta   105.19897319
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(AgSn)4
_chemical_formula_sum   'Y3 Ag4 Sn4'
_cell_volume   260.69238689
_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
  Y  Y0  1  0.87204200  0.37204200  0.74408400  1.0
  Y  Y1  1  0.12795800  0.62795800  0.25591600  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.32849600  0.02619000  0.65699200  1.0
  Ag  Ag4  1  0.67150400  0.97381000  0.34300800  1.0
  Ag  Ag5  1  0.32849600  0.63080200  0.65699200  1.0
  Ag  Ag6  1  0.67150400  0.36919800  0.34300800  1.0
  Sn  Sn7  1  0.21423300  0.21423300  0.42846700  1.0
  Sn  Sn8  1  0.78576700  0.78576700  0.57153300  1.0
  Sn  Sn9  1  0.50000000  0.30442100  0.00000000  1.0
  Sn  Sn10  1  0.50000000  0.69557900  0.00000000  1.0