# generated using pymatgen
data_YbGa2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29889523
_cell_length_b   5.29889523
_cell_length_c   6.54119527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.84123470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGa2Ni
_chemical_formula_sum   'Yb2 Ga4 Ni2'
_cell_volume   130.23054950
_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  0.57403209  0.42596791  0.25000000  1.0
  Yb  Yb1  1  0.42596791  0.57403209  0.75000000  1.0
  Ga  Ga2  1  0.85877172  0.14122828  0.44663059  1.0
  Ga  Ga3  1  0.14122828  0.85877172  0.55336941  1.0
  Ga  Ga4  1  0.85877172  0.14122828  0.05336941  1.0
  Ga  Ga5  1  0.14122828  0.85877172  0.94663059  1.0
  Ni  Ni6  1  0.29136390  0.70863610  0.25000000  1.0
  Ni  Ni7  1  0.70863610  0.29136390  0.75000000  1.0