# generated using pymatgen
data_GaSiNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69256736
_cell_length_b   4.96800822
_cell_length_c   7.21421774
_cell_angle_alpha   87.85642058
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaSiNi4
_chemical_formula_sum   'Ga2 Si2 Ni8'
_cell_volume   132.25008715
_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
  Ga  Ga0  1  0.25000000  0.31471532  0.60588481  1.0
  Ga  Ga1  1  0.75000000  0.68528468  0.39411519  1.0
  Si  Si2  1  0.25000000  0.79381814  0.88736348  1.0
  Si  Si3  1  0.75000000  0.20618186  0.11263652  1.0
  Ni  Ni4  1  0.25000000  0.43628803  0.27111989  1.0
  Ni  Ni5  1  0.75000000  0.56371197  0.72888011  1.0
  Ni  Ni6  1  0.25000000  0.94549674  0.20212248  1.0
  Ni  Ni7  1  0.75000000  0.05450326  0.79787752  1.0
  Ni  Ni8  1  0.25000000  0.33253368  0.93896818  1.0
  Ni  Ni9  1  0.75000000  0.66746632  0.06103182  1.0
  Ni  Ni10  1  0.25000000  0.84247954  0.57022357  1.0
  Ni  Ni11  1  0.75000000  0.15752046  0.42977643  1.0