# generated using pymatgen
data_SrBi3Cl3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.11529794
_cell_length_b   14.11529794
_cell_length_c   14.11529794
_cell_angle_alpha   163.80130273
_cell_angle_beta   163.80130273
_cell_angle_gamma   22.98603550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrBi3Cl3O4
_chemical_formula_sum   'Sr1 Bi3 Cl3 O4'
_cell_volume   218.82342246
_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  0.66627500  0.66627500  0.00000000  1.0
  Bi  Bi1  1  0.92930300  0.92930300  0.00000000  1.0
  Bi  Bi2  1  0.07539800  0.07539800  0.00000000  1.0
  Bi  Bi3  1  0.33822400  0.33822400  0.00000000  1.0
  Cl  Cl4  1  0.48445700  0.48445700  0.00000000  1.0
  Cl  Cl5  1  0.79501000  0.79501000  0.00000000  1.0
  Cl  Cl6  1  0.21697900  0.21697900  0.00000000  1.0
  O  O7  1  0.88591700  0.38591700  0.50000000  1.0
  O  O8  1  0.38591700  0.88591700  0.50000000  1.0
  O  O9  1  0.11126100  0.61126100  0.50000000  1.0
  O  O10  1  0.61126100  0.11126100  0.50000000  1.0