# generated using pymatgen
data_Yb(ZnGa)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00778547
_cell_length_b   4.00778547
_cell_length_c   6.10907067
_cell_angle_alpha   70.85139979
_cell_angle_beta   70.85139979
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(ZnGa)2
_chemical_formula_sum   'Yb1 Zn2 Ga2'
_cell_volume   86.92914749
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.39200652  0.39200652  0.21598796  1.0
  Zn  Zn2  1  0.60799348  0.60799348  0.78401204  1.0
  Ga  Ga3  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga4  1  0.25000000  0.75000000  0.50000000  1.0