# generated using pymatgen
data_Sm3Ti4CoO14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14304081
_cell_length_b   7.14304081
_cell_length_c   7.14304151
_cell_angle_alpha   61.56331759
_cell_angle_beta   61.56331759
_cell_angle_gamma   61.56332125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ti4CoO14
_chemical_formula_sum   'Sm3 Ti4 Co1 O14'
_cell_volume   266.75161273
_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
  Sm  Sm0  1  0.00000000  0.50000000  0.50000000  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm2  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti4  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti6  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.93183500  0.32163600  0.32163600  1.0
  O  O9  1  0.32778200  0.91905200  0.91905200  1.0
  O  O10  1  0.32163600  0.32163600  0.93183500  1.0
  O  O11  1  0.91905200  0.91905200  0.32778200  1.0
  O  O12  1  0.91905200  0.32778200  0.91905200  1.0
  O  O13  1  0.32163600  0.93183500  0.32163600  1.0
  O  O14  1  0.06816500  0.67836400  0.67836400  1.0
  O  O15  1  0.67221800  0.08094800  0.08094800  1.0
  O  O16  1  0.67836400  0.67836400  0.06816500  1.0
  O  O17  1  0.08094800  0.08094800  0.67221800  1.0
  O  O18  1  0.08094800  0.67221800  0.08094800  1.0
  O  O19  1  0.67836400  0.06816500  0.67836400  1.0
  O  O20  1  0.38855800  0.38855800  0.38855800  1.0
  O  O21  1  0.61144200  0.61144200  0.61144200  1.0