# generated using pymatgen
data_YbZn2SiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20237240
_cell_length_b   6.20237285
_cell_length_c   6.20237269
_cell_angle_alpha   141.69158588
_cell_angle_beta   141.69159664
_cell_angle_gamma   55.29364424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZn2SiAu
_chemical_formula_sum   'Yb1 Zn2 Si1 Au1'
_cell_volume   91.01748079
_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  0.00481450  0.00481450  0.00000000  1.0
  Zn  Zn1  1  0.74151850  0.24151850  0.50000000  1.0
  Zn  Zn2  1  0.24151850  0.74151850  0.50000000  1.0
  Si  Si3  1  0.61609181  0.61609181  0.00000000  1.0
  Au  Au4  1  0.39605569  0.39605569  1.00000000  1.0