# generated using pymatgen
data_Sm5MnPtO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93981731
_cell_length_b   6.93981758
_cell_length_c   7.38921510
_cell_angle_alpha   74.57820356
_cell_angle_beta   74.57820610
_cell_angle_gamma   50.46679777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5MnPtO12
_chemical_formula_sum   'Sm5 Mn1 Pt1 O12'
_cell_volume   262.34087559
_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  0.29842791  0.30970459  0.35807612  1.0
  Sm  Sm1  1  0.69029541  0.70157209  0.64192388  1.0
  Sm  Sm2  1  0.69432471  0.69403739  0.16519635  1.0
  Sm  Sm3  1  0.30596261  0.30567529  0.83480365  1.0
  Sm  Sm4  1  0.00130507  0.99869493  0.50000000  1.0
  Mn  Mn5  1  0.24713571  0.75286429  0.00000000  1.0
  Pt  Pt6  1  0.75681716  0.24318284  0.00000000  1.0
  O  O7  1  0.09407960  0.59877719  0.57645061  1.0
  O  O8  1  0.01290131  0.98619543  0.17406682  1.0
  O  O9  1  0.40122281  0.90592040  0.42354939  1.0
  O  O10  1  0.49285440  0.50780202  0.17551929  1.0
  O  O11  1  0.10345429  0.58171659  0.07843578  1.0
  O  O12  1  0.90123777  0.40302898  0.42476445  1.0
  O  O13  1  0.01380457  0.98709869  0.82593318  1.0
  O  O14  1  0.59697102  0.09876123  0.57523555  1.0
  O  O15  1  0.49219798  0.50714560  0.82448071  1.0
  O  O16  1  0.57655159  0.09782732  0.08090329  1.0
  O  O17  1  0.41828341  0.89654571  0.92156422  1.0
  O  O18  1  0.90217268  0.42344841  0.91909671  1.0