# generated using pymatgen
data_ScNi4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78600331
_cell_length_b   4.78596745
_cell_length_c   4.78596930
_cell_angle_alpha   60.00155878
_cell_angle_beta   60.00181624
_cell_angle_gamma   60.00179327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScNi4Au
_chemical_formula_sum   'Sc1 Ni4 Au1'
_cell_volume   77.52015067
_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  0.99999484  0.00000337  0.00000250  1.0
  Ni  Ni1  1  0.62459668  0.62459700  0.12620934  1.0
  Ni  Ni2  1  0.62459677  0.12620916  0.62459698  1.0
  Ni  Ni3  1  0.12621072  0.62459587  0.62459672  1.0
  Ni  Ni4  1  0.62459591  0.62459447  0.62459526  1.0
  Au  Au5  1  0.25000309  0.24999814  0.24999820  1.0