# generated using pymatgen
data_SrYb3(MgBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29138555
_cell_length_b   9.29138481
_cell_length_c   7.43301844
_cell_angle_alpha   91.12558866
_cell_angle_beta   88.87441263
_cell_angle_gamma   150.27300323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb3(MgBi2)2
_chemical_formula_sum   'Sr1 Yb3 Mg2 Bi4'
_cell_volume   318.12838231
_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  0.69908124  0.30091876  0.92464486  1.0
  Yb  Yb1  1  0.51932719  0.48067281  0.23484595  1.0
  Yb  Yb2  1  0.30306061  0.69693939  0.41935423  1.0
  Yb  Yb3  1  0.47736604  0.52263396  0.73538920  1.0
  Mg  Mg4  1  0.90323030  0.09676970  0.07113169  1.0
  Mg  Mg5  1  0.09792185  0.90207815  0.55667869  1.0
  Bi  Bi6  1  0.93242326  0.06757674  0.46107864  1.0
  Bi  Bi7  1  0.67668146  0.32331854  0.44254639  1.0
  Bi  Bi8  1  0.06265516  0.93734484  0.95173331  1.0
  Bi  Bi9  1  0.32825288  0.67174712  0.97129403  1.0