# generated using pymatgen
data_YbEr(Ga2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28183706
_cell_length_b   6.92310705
_cell_length_c   10.13641244
_cell_angle_alpha   90.96022855
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr(Ga2Ag)2
_chemical_formula_sum   'Yb2 Er2 Ga8 Ag4'
_cell_volume   300.43772436
_cell_formula_units_Z   2
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  0.75000000  0.72197167  0.32826599  1.0
  Yb  Yb1  1  0.25000000  0.27802833  0.67173401  1.0
  Er  Er2  1  0.25000000  0.78037003  0.82791600  1.0
  Er  Er3  1  0.75000000  0.21962997  0.17208400  1.0
  Ga  Ga4  1  0.25000000  0.70299970  0.53523104  1.0
  Ga  Ga5  1  0.75000000  0.29700030  0.46476896  1.0
  Ga  Ga6  1  0.75000000  0.79844134  0.03660334  1.0
  Ga  Ga7  1  0.25000000  0.20155866  0.96339666  1.0
  Ga  Ga8  1  0.25000000  0.92619774  0.15009352  1.0
  Ga  Ga9  1  0.75000000  0.07380226  0.84990648  1.0
  Ga  Ga10  1  0.75000000  0.57364308  0.65151698  1.0
  Ga  Ga11  1  0.25000000  0.42635692  0.34848302  1.0
  Ag  Ag12  1  0.25000000  0.54310765  0.09799446  1.0
  Ag  Ag13  1  0.75000000  0.45689235  0.90200554  1.0
  Ag  Ag14  1  0.75000000  0.95830948  0.59749028  1.0
  Ag  Ag15  1  0.25000000  0.04169052  0.40250972  1.0