# generated using pymatgen
data_Sr4Bi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46921100
_cell_length_b   9.28879750
_cell_length_c   9.68394684
_cell_angle_alpha   62.09420995
_cell_angle_beta   71.70369071
_cell_angle_gamma   79.79548307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Bi11
_chemical_formula_sum   'Sr4 Bi11'
_cell_volume   563.36315117
_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  0.65137900  0.05834400  0.79272400  1.0
  Sr  Sr1  1  0.22659700  0.90974000  0.67111500  1.0
  Sr  Sr2  1  0.77340300  0.09026000  0.32888500  1.0
  Sr  Sr3  1  0.34862100  0.94165600  0.20727600  1.0
  Bi  Bi4  1  0.42799700  0.32956600  0.49895500  1.0
  Bi  Bi5  1  0.27795400  0.32812000  0.86471700  1.0
  Bi  Bi6  1  0.22093100  0.26457100  0.29179600  1.0
  Bi  Bi7  1  0.99092400  0.32450700  0.64584700  1.0
  Bi  Bi8  1  0.61385600  0.33516700  0.98807000  1.0
  Bi  Bi9  1  0.77906900  0.73542900  0.70820400  1.0
  Bi  Bi10  1  0.72204600  0.67188000  0.13528300  1.0
  Bi  Bi11  1  0.57200300  0.67043400  0.50104500  1.0
  Bi  Bi12  1  0.38614400  0.66483300  0.01193000  1.0
  Bi  Bi13  1  0.00907600  0.67549300  0.35415300  1.0
  Bi  Bi14  1  0.00000000  0.00000000  0.00000000  1.0