# generated using pymatgen
data_YbZr(GaAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43527934
_cell_length_b   4.43528027
_cell_length_c   6.92984149
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZr(GaAu)2
_chemical_formula_sum   'Yb1 Zr1 Ga2 Au2'
_cell_volume   118.05815105
_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  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.29822473  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.70177527  1.0
  Au  Au4  1  0.33333300  0.66666700  0.73179687  1.0
  Au  Au5  1  0.33333300  0.66666700  0.26820313  1.0