# generated using pymatgen
data_YbGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21305139
_cell_length_b   6.68025772
_cell_length_c   7.18887647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGaNi
_chemical_formula_sum   'Yb4 Ga4 Ni4'
_cell_volume   202.32567372
_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  0.25000000  0.01652652  0.30337057  1.0
  Yb  Yb1  1  0.25000000  0.51652652  0.19662943  1.0
  Yb  Yb2  1  0.75000000  0.98347348  0.69662943  1.0
  Yb  Yb3  1  0.75000000  0.48347348  0.80337057  1.0
  Ga  Ga4  1  0.25000000  0.17775031  0.92238622  1.0
  Ga  Ga5  1  0.25000000  0.67775031  0.57761378  1.0
  Ga  Ga6  1  0.75000000  0.82224969  0.07761378  1.0
  Ga  Ga7  1  0.75000000  0.32224969  0.42238622  1.0
  Ni  Ni8  1  0.25000000  0.28828311  0.59571723  1.0
  Ni  Ni9  1  0.25000000  0.78828311  0.90428277  1.0
  Ni  Ni10  1  0.75000000  0.71171689  0.40428277  1.0
  Ni  Ni11  1  0.75000000  0.21171689  0.09571723  1.0