# generated using pymatgen
data_Ga4Ni3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74539533
_cell_length_b   4.74539533
_cell_length_c   4.74539533
_cell_angle_alpha   90.40589307
_cell_angle_beta   89.59410693
_cell_angle_gamma   90.40589307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga4Ni3Pd
_chemical_formula_sum   'Ga4 Ni3 Pd1'
_cell_volume   106.85249189
_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  0.16508400  0.33491600  0.66508400  1.0
  Ga  Ga1  1  0.34518800  0.66045400  0.14883700  1.0
  Ga  Ga2  1  0.64883700  0.15481200  0.33954600  1.0
  Ga  Ga3  1  0.83954600  0.85116300  0.84518800  1.0
  Ni  Ni4  1  0.63762400  0.35822700  0.86149400  1.0
  Ni  Ni5  1  0.36149400  0.86237600  0.64177300  1.0
  Ni  Ni6  1  0.14177300  0.13850600  0.13762400  1.0
  Pd  Pd7  1  0.86045300  0.63954700  0.36045300  1.0