# generated using pymatgen
data_YbGa4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73506720
_cell_length_b   7.73506720
_cell_length_c   6.51617047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.77419796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGa4Ni
_chemical_formula_sum   'Yb2 Ga8 Ni2'
_cell_volume   196.26446982
_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  0.62212801  0.37787199  0.75000000  1.0
  Yb  Yb1  1  0.37787199  0.62212801  0.25000000  1.0
  Ga  Ga2  1  0.18469241  0.81530759  0.44889619  1.0
  Ga  Ga3  1  0.81530759  0.18469241  0.55110381  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga6  1  0.56859269  0.43140731  0.25000000  1.0
  Ga  Ga7  1  0.43140731  0.56859269  0.75000000  1.0
  Ga  Ga8  1  0.18469241  0.81530759  0.05110381  1.0
  Ga  Ga9  1  0.81530759  0.18469241  0.94889619  1.0
  Ni  Ni10  1  0.72436641  0.27563359  0.25000000  1.0
  Ni  Ni11  1  0.27563359  0.72436641  0.75000000  1.0