# generated using pymatgen
data_YbNi4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84040801
_cell_length_b   4.84040801
_cell_length_c   4.84040801
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNi4Au
_chemical_formula_sum   'Yb1 Ni4 Au1'
_cell_volume   80.19197577
_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
  Yb  Yb0  1  0.25000000  0.25000000  0.25000000  1.0
  Ni  Ni1  1  0.62558142  0.62558142  0.62558142  1.0
  Ni  Ni2  1  0.62558142  0.62558142  0.12325573  1.0
  Ni  Ni3  1  0.62558142  0.12325573  0.62558142  1.0
  Ni  Ni4  1  0.12325573  0.62558142  0.62558142  1.0
  Au  Au5  1  0.00000000  0.00000000  0.00000000  1.0