# generated using pymatgen
data_LaAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72999593
_cell_length_b   6.03767710
_cell_length_c   6.03767710
_cell_angle_alpha   75.72256604
_cell_angle_beta   66.93927464
_cell_angle_gamma   66.93927464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAu2
_chemical_formula_sum   'La2 Au4'
_cell_volume   145.08227624
_cell_formula_units_Z   2
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
  La  La0  1  0.51645292  0.73354708  0.23354708  1.0
  La  La1  1  0.48354708  0.26645292  0.76645292  1.0
  Au  Au2  1  0.16560675  0.31720929  0.35157821  1.0
  Au  Au3  1  0.83439325  0.68279071  0.64842179  1.0
  Au  Au4  1  0.83439325  0.14842179  0.18279171  1.0
  Au  Au5  1  0.16560675  0.85157821  0.81720929  1.0