# generated using pymatgen
data_ZrGaNi3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92535592
_cell_length_b   4.92535522
_cell_length_c   4.81572564
_cell_angle_alpha   59.24403889
_cell_angle_beta   59.24403664
_cell_angle_gamma   59.99998962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGaNi3Au
_chemical_formula_sum   'Zr1 Ga1 Ni3 Au1'
_cell_volume   81.65143032
_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
  Zr  Zr0  1  0.00508876  0.00508876  0.98473271  1.0
  Ga  Ga1  1  0.62202079  0.62202079  0.13393564  1.0
  Ni  Ni2  1  0.62314046  0.12430637  0.62941071  1.0
  Ni  Ni3  1  0.12430637  0.62314046  0.62941071  1.0
  Ni  Ni4  1  0.62314046  0.62314046  0.62941071  1.0
  Au  Au5  1  0.25230116  0.25230116  0.24309753  1.0