# generated using pymatgen
data_EuY(AgSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35455819
_cell_length_b   4.35455819
_cell_length_c   10.72253087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuY(AgSb2)2
_chemical_formula_sum   'Eu1 Y1 Ag2 Sb4'
_cell_volume   203.32252820
_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  0.50000000  0.76013087  1.0
  Y  Y1  1  0.50000000  0.00000000  0.24005561  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.49697931  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.49697931  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.00761213  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.00761213  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.32231736  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.66831428  1.0