# generated using pymatgen
data_YScGa3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37638714
_cell_length_b   4.37638954
_cell_length_c   7.05429594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YScGa3Au
_chemical_formula_sum   'Y1 Sc1 Ga3 Au1'
_cell_volume   117.00810097
_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
  Y  Y0  1  0.33333300  0.66666700  0.24596193  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.76826599  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.02106405  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.46254775  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.55694027  1.0
  Au  Au5  1  0.66666700  0.33333300  0.94522002  1.0