# generated using pymatgen
data_Ga2NiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30160646
_cell_length_b   4.33741362
_cell_length_c   4.30169159
_cell_angle_alpha   60.15460978
_cell_angle_beta   60.27703171
_cell_angle_gamma   60.59568016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2NiPd
_chemical_formula_sum   'Ga2 Ni1 Pd1'
_cell_volume   57.19047687
_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
  Ga  Ga0  1  0.85671580  0.37403169  0.88338685  1
  Ga  Ga1  1  0.13434869  0.63238645  0.12731135  1
  Pd  Pd2  1  0.38011268  0.86765081  0.36821011  1
  Ni  Ni3  1  0.62882280  0.12593104  0.62109172  1