# generated using pymatgen
data_Yb2GaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12306574
_cell_length_b   5.24308341
_cell_length_c   5.20814048
_cell_angle_alpha   120.22219085
_cell_angle_beta   113.31768465
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2GaNi2
_chemical_formula_sum   'Yb2 Ga1 Ni2'
_cell_volume   86.47660245
_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  0.79856469  0.29856469  0.59712938  1.0
  Yb  Yb1  1  0.20143531  0.70143531  0.40287062  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.26713326  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.73286674  0.00000000  1.0