# generated using pymatgen
data_SrU(AgBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57197066
_cell_length_b   4.57197066
_cell_length_c   10.82747673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrU(AgBi2)2
_chemical_formula_sum   'Sr1 U1 Ag2 Bi4'
_cell_volume   226.32583303
_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
  Sr  Sr0  1  0.50000000  0.00000000  0.74602025  1.0
  U  U1  1  0.00000000  0.50000000  0.24451930  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.00720347  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.00720347  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.84213326  1.0
  Bi  Bi5  1  0.50000000  0.00000000  0.18851549  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.48220138  1.0
  Bi  Bi7  1  0.50000000  0.50000000  0.48220138  1.0