# generated using pymatgen
data_Sc3Ga3Ni2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06411776
_cell_length_b   7.06411902
_cell_length_c   3.39584095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ga3Ni2Au
_chemical_formula_sum   'Sc3 Ga3 Ni2 Au1'
_cell_volume   146.75532733
_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
  Sc  Sc0  1  0.39303155  0.98048647  0.49999900  1.0
  Sc  Sc1  1  0.01951353  0.41254609  0.49999900  1.0
  Sc  Sc2  1  0.58745291  0.60696745  0.49999900  1.0
  Ga  Ga3  1  0.74095246  0.99310748  0.00000000  1.0
  Ga  Ga4  1  0.25215602  0.25904854  0.00000000  1.0
  Ga  Ga5  1  0.00689252  0.74784298  0.00000000  1.0
  Ni  Ni6  1  0.33333400  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.49999900  1.0
  Au  Au8  1  0.66666600  0.33333300  0.00000000  1.0