# generated using pymatgen
data_SmHfO14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57806196
_cell_length_b   7.57806196
_cell_length_c   7.57806196
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHfO14
_chemical_formula_sum   'Sm2 Hf2 O28'
_cell_volume   307.72264567
_cell_formula_units_Z   2
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  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.75000000  0.75000000  0.75000000  1.0
  Hf  Hf2  1  0.50000000  0.50000000  0.50000000  1.0
  Hf  Hf3  1  0.25000000  0.25000000  0.25000000  1.0
  O  O4  1  0.87500000  0.87500000  0.87500000  1.0
  O  O5  1  0.37500000  0.87500000  0.87500000  1.0
  O  O6  1  0.87500000  0.37500000  0.87500000  1.0
  O  O7  1  0.87500000  0.87500000  0.37500000  1.0
  O  O8  1  0.51923600  0.51923600  0.17911900  1.0
  O  O9  1  0.78240900  0.17911900  0.51923600  1.0
  O  O10  1  0.17911900  0.78240900  0.51923600  1.0
  O  O11  1  0.51923600  0.17911900  0.51923600  1.0
  O  O12  1  0.96759100  0.23076400  0.57088100  1.0
  O  O13  1  0.23076400  0.23076400  0.57088100  1.0
  O  O14  1  0.51923600  0.51923600  0.78240900  1.0
  O  O15  1  0.17911900  0.51923600  0.78240900  1.0
  O  O16  1  0.23076400  0.57088100  0.23076400  1.0
  O  O17  1  0.96759100  0.57088100  0.23076400  1.0
  O  O18  1  0.78240900  0.51923600  0.17911900  1.0
  O  O19  1  0.23076400  0.96759100  0.23076400  1.0
  O  O20  1  0.57088100  0.96759100  0.23076400  1.0
  O  O21  1  0.51923600  0.78240900  0.51923600  1.0
  O  O22  1  0.57088100  0.23076400  0.96759100  1.0
  O  O23  1  0.23076400  0.23076400  0.96759100  1.0
  O  O24  1  0.17911900  0.51923600  0.51923600  1.0
  O  O25  1  0.51923600  0.17911900  0.78240900  1.0
  O  O26  1  0.78240900  0.51923600  0.51923600  1.0
  O  O27  1  0.51923600  0.78240900  0.17911900  1.0
  O  O28  1  0.23076400  0.57088100  0.96759100  1.0
  O  O29  1  0.57088100  0.23076400  0.23076400  1.0
  O  O30  1  0.23076400  0.96759100  0.57088100  1.0
  O  O31  1  0.96759100  0.23076400  0.23076400  1.0