# generated using pymatgen
data_BaLaAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80948364
_cell_length_b   4.80948382
_cell_length_c   7.99784143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLaAu4
_chemical_formula_sum   'Ba1 La1 Au4'
_cell_volume   160.21397828
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.70201434  1.0
  La  La1  1  0.00000000  0.00000000  0.20216198  1.0
  Au  Au2  1  0.33333300  0.66666700  0.41261554  1.0
  Au  Au3  1  0.66666700  0.33333300  0.99118601  1.0
  Au  Au4  1  0.66666700  0.33333300  0.41371152  1.0
  Au  Au5  1  0.33333300  0.66666700  0.99196960  1.0