# generated using pymatgen
data_YbAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71550997
_cell_length_b   5.49567802
_cell_length_c   7.13809132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAg
_chemical_formula_sum   'Yb4 Ag4'
_cell_volume   184.98309760
_cell_formula_units_Z   4
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  0.84742322  0.81331191  1.0
  Yb  Yb1  1  0.75000000  0.65257678  0.31331191  1.0
  Yb  Yb2  1  0.25000000  0.15257678  0.18668809  1.0
  Yb  Yb3  1  0.25000000  0.34742322  0.68668809  1.0
  Ag  Ag4  1  0.25000000  0.84700094  0.53396132  1.0
  Ag  Ag5  1  0.25000000  0.65299906  0.03396132  1.0
  Ag  Ag6  1  0.75000000  0.15299906  0.46603868  1.0
  Ag  Ag7  1  0.75000000  0.34700094  0.96603868  1.0