# generated using pymatgen
data_YbCe(Ga2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39081470
_cell_length_b   7.01196557
_cell_length_c   10.26124668
_cell_angle_alpha   89.59142848
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe(Ga2Ag)2
_chemical_formula_sum   'Yb2 Ce2 Ga8 Ag4'
_cell_volume   315.91770871
_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  0.71838049  0.33455164  1.0
  Yb  Yb1  1  0.25000000  0.28161951  0.66544836  1.0
  Ce  Ce2  1  0.25000000  0.78879779  0.82617816  1.0
  Ce  Ce3  1  0.75000000  0.21120221  0.17382184  1.0
  Ga  Ga4  1  0.25000000  0.69389230  0.53415830  1.0
  Ga  Ga5  1  0.75000000  0.30610770  0.46584170  1.0
  Ga  Ga6  1  0.75000000  0.79077961  0.04104869  1.0
  Ga  Ga7  1  0.25000000  0.20922039  0.95895131  1.0
  Ga  Ga8  1  0.25000000  0.91388480  0.15052212  1.0
  Ga  Ga9  1  0.75000000  0.08611520  0.84947788  1.0
  Ga  Ga10  1  0.75000000  0.57551793  0.64943100  1.0
  Ga  Ga11  1  0.25000000  0.42448207  0.35056900  1.0
  Ag  Ag12  1  0.25000000  0.53801378  0.09989995  1.0
  Ag  Ag13  1  0.75000000  0.46198622  0.90010005  1.0
  Ag  Ag14  1  0.75000000  0.96537740  0.59430218  1.0
  Ag  Ag15  1  0.25000000  0.03462260  0.40569782  1.0