# generated using pymatgen
data_Sr4Cd(BiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90173284
_cell_length_b   6.04814535
_cell_length_c   8.40916167
_cell_angle_alpha   90.12614966
_cell_angle_beta   89.68019801
_cell_angle_gamma   89.98837209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Cd(BiO4)3
_chemical_formula_sum   'Sr4 Cd1 Bi3 O12'
_cell_volume   300.15573096
_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  0.98583017  0.44684397  0.23473813  1.0
  Sr  Sr1  1  0.51238350  0.95548813  0.23704061  1.0
  Sr  Sr2  1  0.48761650  0.04451187  0.76295939  1.0
  Sr  Sr3  1  0.01416983  0.55315603  0.76526187  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi6  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.90243939  0.96430181  0.73784293  1.0
  O  O9  1  0.78972335  0.71332700  0.43991805  1.0
  O  O10  1  0.78780146  0.69335222  0.04225787  1.0
  O  O11  1  0.71009233  0.21123586  0.44416727  1.0
  O  O12  1  0.69124196  0.21477919  0.04580021  1.0
  O  O13  1  0.59729387  0.46600134  0.74925936  1.0
  O  O14  1  0.40270613  0.53399866  0.25074064  1.0
  O  O15  1  0.30875804  0.78522081  0.95419979  1.0
  O  O16  1  0.28990767  0.78876414  0.55583273  1.0
  O  O17  1  0.21219854  0.30664778  0.95774213  1.0
  O  O18  1  0.21027665  0.28667300  0.56008195  1.0
  O  O19  1  0.09756061  0.03569819  0.26215707  1.0