# generated using pymatgen
data_Li3Yb4MgAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17414629
_cell_length_b   7.15378938
_cell_length_c   8.60340693
_cell_angle_alpha   90.25725604
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Yb4MgAu4
_chemical_formula_sum   'Li3 Yb4 Mg1 Au4'
_cell_volume   256.90343005
_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
  Li  Li0  1  0.25000000  0.12911251  0.93927302  1.0
  Li  Li1  1  0.25000000  0.63364891  0.56058894  1.0
  Li  Li2  1  0.75000000  0.87367316  0.05826078  1.0
  Yb  Yb3  1  0.75000000  0.95653634  0.67972478  1.0
  Yb  Yb4  1  0.25000000  0.54382770  0.17460525  1.0
  Yb  Yb5  1  0.75000000  0.45681298  0.82493312  1.0
  Yb  Yb6  1  0.25000000  0.03863670  0.31808070  1.0
  Mg  Mg7  1  0.75000000  0.37028406  0.44310266  1.0
  Au  Au8  1  0.25000000  0.25326324  0.62794387  1.0
  Au  Au9  1  0.25000000  0.75415390  0.87310305  1.0
  Au  Au10  1  0.75000000  0.24483161  0.12938820  1.0
  Au  Au11  1  0.75000000  0.74521888  0.37099461  1.0