# generated using pymatgen
data_YbZnGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12961882
_cell_length_b   4.12961882
_cell_length_c   6.01834619
_cell_angle_alpha   69.93501654
_cell_angle_beta   69.93501654
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZnGa3
_chemical_formula_sum   'Yb1 Zn1 Ga3'
_cell_volume   89.74490797
_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  0.00120206  0.00120206  0.99759588  1.0
  Zn  Zn1  1  0.38602563  0.38602563  0.22794773  1.0
  Ga  Ga2  1  0.60795506  0.60795506  0.78408988  1.0
  Ga  Ga3  1  0.75240863  0.25240863  0.49518275  1.0
  Ga  Ga4  1  0.25240863  0.75240863  0.49518275  1.0