# generated using pymatgen
data_Sc3Ga3NiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19923545
_cell_length_b   7.19923433
_cell_length_c   6.92460937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ga3NiAu2
_chemical_formula_sum   'Sc6 Ga6 Ni2 Au4'
_cell_volume   310.81261011
_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  0.60754981  0.99821718  0.75000000  1.0
  Sc  Sc1  1  0.00178282  0.60933263  0.75000000  1.0
  Sc  Sc2  1  0.39066737  0.39245019  0.75000000  1.0
  Sc  Sc3  1  0.99821718  0.60754981  0.25000000  1.0
  Sc  Sc4  1  0.60933263  0.00178282  0.25000000  1.0
  Sc  Sc5  1  0.39245019  0.39066737  0.25000000  1.0
  Ga  Ga6  1  0.75142459  0.75142459  0.00000000  1.0
  Ga  Ga7  1  0.24857541  1.00000000  0.00000000  1.0
  Ga  Ga8  1  1.00000000  0.24857541  0.00000000  1.0
  Ga  Ga9  1  0.75142459  0.75142459  0.50000000  1.0
  Ga  Ga10  1  0.24857541  1.00000000  0.50000000  1.0
  Ga  Ga11  1  1.00000000  0.24857541  0.50000000  1.0
  Ni  Ni12  1  0.00000000  0.00000000  0.75000000  1.0
  Ni  Ni13  1  0.00000000  0.00000000  0.25000000  1.0
  Au  Au14  1  0.66666700  0.33333300  0.99726959  1.0
  Au  Au15  1  0.66666700  0.33333300  0.50273041  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49726959  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00273041  1.0