# generated using pymatgen
data_YGa4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07632154
_cell_length_b   6.52007368
_cell_length_c   7.86319611
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.02275557
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGa4Ni
_chemical_formula_sum   'Y2 Ga8 Ni2'
_cell_volume   201.84480152
_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
  Y  Y0  1  0.88134389  0.75000000  0.76268579  1.0
  Y  Y1  1  0.11865611  0.25000000  0.23731421  1.0
  Ga  Ga2  1  0.50000000  0.50000000  -0.00000000  1.0
  Ga  Ga3  1  0.50000000  -0.00000000  -0.00000000  1.0
  Ga  Ga4  1  0.07136292  0.75000000  0.14272584  1.0
  Ga  Ga5  1  0.92863708  0.25000000  0.85727416  1.0
  Ga  Ga6  1  0.68639420  0.55206082  0.37278940  1.0
  Ga  Ga7  1  0.31360580  0.44793918  0.62721060  1.0
  Ga  Ga8  1  0.68639420  0.94793918  0.37278940  1.0
  Ga  Ga9  1  0.31360580  0.05206082  0.62721060  1.0
  Ni  Ni10  1  0.22390819  0.75000000  0.44781838  1.0
  Ni  Ni11  1  0.77609181  0.25000000  0.55218162  1.0