# generated using pymatgen
data_SrLiBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92950645
_cell_length_b   8.20120659
_cell_length_c   8.65676028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiBi
_chemical_formula_sum   'Sr4 Li4 Bi4'
_cell_volume   349.97464570
_cell_formula_units_Z   4
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
  Sr  Sr0  1  0.75000000  0.49517241  0.29165036  1
  Sr  Sr1  1  0.25000000  0.50482759  0.70834964  1
  Sr  Sr2  1  0.75000000  0.99517241  0.20834964  1
  Sr  Sr3  1  0.25000000  0.00482759  0.79165036  1
  Li  Li4  1  0.75000000  0.33923898  0.92429390  1
  Li  Li5  1  0.25000000  0.66076102  0.07570610  1
  Li  Li6  1  0.75000000  0.83923898  0.57570610  1
  Li  Li7  1  0.25000000  0.16076102  0.42429390  1
  Bi  Bi8  1  0.75000000  0.72453078  0.90691747  1
  Bi  Bi9  1  0.25000000  0.27546922  0.09308253  1
  Bi  Bi10  1  0.75000000  0.22453078  0.59308253  1
  Bi  Bi11  1  0.25000000  0.77546922  0.40691747  1
