# generated using pymatgen
data_YbAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16851450
_cell_length_b   5.16851450
_cell_length_c   5.16851450
_cell_angle_alpha   99.23831002
_cell_angle_beta   99.23831002
_cell_angle_gamma   132.75912035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAu4
_chemical_formula_sum   'Yb1 Au4'
_cell_volume   92.87949409
_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
  Au  Au1  1  0.39934976  0.79985211  0.19920187  1.0
  Au  Au2  1  0.60065024  0.20014789  0.80079813  1.0
  Au  Au3  1  0.20014789  0.39934976  0.59949864  1.0
  Au  Au4  1  0.79985211  0.60065024  0.40050136  1.0