# generated using pymatgen
data_Ca3Fe5Sn3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43492886
_cell_length_b   10.97230268
_cell_length_c   3.13571600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.88353857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Fe5Sn3O16
_chemical_formula_sum   'Ca3 Fe5 Sn3 O16'
_cell_volume   324.61772834
_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
  Ca  Ca0  1  0.25838400  0.85384700  0.25000000  1.0
  Ca  Ca1  1  0.74015800  0.14941200  0.75000000  1.0
  Ca  Ca2  1  0.75229600  0.65874700  0.25000000  1.0
  Fe  Fe3  1  0.42599500  0.10323000  0.25000000  1.0
  Fe  Fe4  1  0.43604800  0.62030900  0.25000000  1.0
  Fe  Fe5  1  0.58406400  0.89386500  0.75000000  1.0
  Fe  Fe6  1  0.91959300  0.39392000  0.25000000  1.0
  Fe  Fe7  1  0.93105300  0.88681200  0.25000000  1.0
  Sn  Sn8  1  0.07404800  0.11824800  0.75000000  1.0
  Sn  Sn9  1  0.09046500  0.59773100  0.75000000  1.0
  Sn  Sn10  1  0.54944500  0.38990700  0.75000000  1.0
  O  O11  1  0.02598400  0.71658700  0.25000000  1.0
  O  O12  1  0.08486500  0.92833700  0.75000000  1.0
  O  O13  1  0.11225100  0.47697800  0.25000000  1.0
  O  O14  1  0.21186100  0.14442300  0.25000000  1.0
  O  O15  1  0.29108500  0.67542600  0.75000000  1.0
  O  O16  1  0.38713600  0.97861500  0.75000000  1.0
  O  O17  1  0.42052800  0.43500400  0.25000000  1.0
  O  O18  1  0.49088200  0.20749600  0.75000000  1.0
  O  O19  1  0.52479000  0.78838200  0.25000000  1.0
  O  O20  1  0.58908500  0.57771400  0.75000000  1.0
  O  O21  1  0.62261500  0.02255900  0.25000000  1.0
  O  O22  1  0.70331100  0.33727000  0.25000000  1.0
  O  O23  1  0.78969400  0.83308400  0.75000000  1.0
  O  O24  1  0.88042900  0.52132300  0.75000000  1.0
  O  O25  1  0.91909200  0.07645500  0.25000000  1.0
  O  O26  1  0.95904000  0.28151900  0.75000000  1.0