# generated using pymatgen
data_BaBiSbAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85137617
_cell_length_b   4.94639774
_cell_length_c   11.60166331
_cell_angle_alpha   89.01318863
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaBiSbAu2
_chemical_formula_sum   'Ba2 Bi2 Sb2 Au4'
_cell_volume   278.36192189
_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
  Ba  Ba0  1  0.25000000  0.73558219  0.76510073  1.0
  Ba  Ba1  1  0.75000000  0.26441781  0.23489927  1.0
  Bi  Bi2  1  0.75000000  0.75217088  0.50046428  1.0
  Bi  Bi3  1  0.25000000  0.24782912  0.49953572  1.0
  Sb  Sb4  1  0.25000000  0.80179310  0.11901496  1.0
  Sb  Sb5  1  0.75000000  0.19820690  0.88098504  1.0
  Au  Au6  1  0.75000000  0.69234670  0.00122822  1.0
  Au  Au7  1  0.75000000  0.24973145  0.64910675  1.0
  Au  Au8  1  0.25000000  0.75026855  0.35089325  1.0
  Au  Au9  1  0.25000000  0.30765330  0.99877178  1.0