# generated using pymatgen
data_Y2GaSiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18999411
_cell_length_b   6.89838411
_cell_length_c   7.22479840
_cell_angle_alpha   90.55680206
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2GaSiNi2
_chemical_formula_sum   'Y4 Ga2 Si2 Ni4'
_cell_volume   208.81707596
_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  0.25000000  0.48588038  0.20598622  1.0
  Y  Y1  1  0.75000000  0.51411962  0.79401378  1.0
  Y  Y2  1  0.25000000  0.99085854  0.30258742  1.0
  Y  Y3  1  0.75000000  0.00914146  0.69741258  1.0
  Ga  Ga4  1  0.25000000  0.81387653  0.91911907  1.0
  Ga  Ga5  1  0.75000000  0.18612347  0.08088093  1.0
  Si  Si6  1  0.25000000  0.30985870  0.58786830  1.0
  Si  Si7  1  0.75000000  0.69014130  0.41213170  1.0
  Ni  Ni8  1  0.75000000  0.79780280  0.09697496  1.0
  Ni  Ni9  1  0.25000000  0.20219720  0.90302504  1.0
  Ni  Ni10  1  0.75000000  0.31518480  0.42539997  1.0
  Ni  Ni11  1  0.25000000  0.68481520  0.57460003  1.0