# generated using pymatgen
data_Ba7LaBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22510855
_cell_length_b   9.10580079
_cell_length_c   9.22510907
_cell_angle_alpha   109.20945273
_cell_angle_beta   109.73171591
_cell_angle_gamma   109.20944950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba7LaBi6
_chemical_formula_sum   'Ba7 La1 Bi6'
_cell_volume   598.45581736
_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  0.14102065  0.50433022  0.00762646  1.0
  Ba  Ba1  1  0.36660681  0.36330958  0.35897935  1.0
  Ba  Ba2  1  0.64391089  0.50053817  0.00112404  1.0
  Ba  Ba3  1  0.49887596  0.99941413  0.64278685  1.0
  Ba  Ba4  1  0.49237354  0.99670376  0.13339319  1.0
  Ba  Ba5  1  1.00000000  0.64209979  0.50000000  1.0
  Ba  Ba6  1  0.85721315  0.85662728  0.85608911  1.0
  La  La7  1  0.00000000  0.13927593  0.50000000  1.0
  Bi  Bi8  1  0.23776434  0.12776625  0.85908863  1.0
  Bi  Bi9  1  0.12132428  0.89000191  0.26223566  1.0
  Bi  Bi10  1  0.75905364  0.36331430  0.61963290  1.0
  Bi  Bi11  1  0.88036710  0.24368139  0.13942073  1.0
  Bi  Bi12  1  0.64091137  0.76867763  0.37867572  1.0
  Bi  Bi13  1  0.36057927  0.60426066  0.74094636  1.0