# generated using pymatgen
data_YAl4Ga2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08392502
_cell_length_b   4.08392502
_cell_length_c   8.21513174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl4Ga2Ni
_chemical_formula_sum   'Y1 Al4 Ga2 Ni1'
_cell_volume   137.01561107
_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
  Y  Y0  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al1  1  0.50000000  0.00000000  0.16255883  1.0
  Al  Al2  1  0.00000000  0.50000000  0.16255883  1.0
  Al  Al3  1  0.50000000  0.00000000  0.83744117  1.0
  Al  Al4  1  0.00000000  0.50000000  0.83744117  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.35412741  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.64587259  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0