# generated using pymatgen
data_Sc3Ga3AgAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36213309
_cell_length_b   7.36213486
_cell_length_c   6.98596620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ga3AgAu2
_chemical_formula_sum   'Sc6 Ga6 Ag2 Au4'
_cell_volume   327.91747466
_cell_formula_units_Z   2
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  0.59306838  0.97778564  0.75000000  1.0
  Sc  Sc1  1  0.02221436  0.61528174  0.75000000  1.0
  Sc  Sc2  1  0.38471826  0.40693162  0.75000000  1.0
  Sc  Sc3  1  0.97778564  0.59306838  0.25000000  1.0
  Sc  Sc4  1  0.61528174  0.02221436  0.25000000  1.0
  Sc  Sc5  1  0.40693162  0.38471826  0.25000000  1.0
  Ga  Ga6  1  0.72334513  0.72334513  0.00000000  1.0
  Ga  Ga7  1  0.27665487  0.00000000  0.00000000  1.0
  Ga  Ga8  1  1.00000000  0.27665487  0.00000000  1.0
  Ga  Ga9  1  0.72334513  0.72334513  0.50000000  1.0
  Ga  Ga10  1  0.27665487  0.00000000  0.50000000  1.0
  Ga  Ga11  1  1.00000000  0.27665487  0.50000000  1.0
  Ag  Ag12  1  0.00000000  0.00000000  0.75000000  1.0
  Ag  Ag13  1  0.00000000  0.00000000  0.25000000  1.0
  Au  Au14  1  0.66666700  0.33333300  0.96692026  1.0
  Au  Au15  1  0.66666700  0.33333300  0.53307974  1.0
  Au  Au16  1  0.33333300  0.66666700  0.46692026  1.0
  Au  Au17  1  0.33333300  0.66666700  0.03307974  1.0