# generated using pymatgen
data_Sm5(PtO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00617567
_cell_length_b   7.00617442
_cell_length_c   7.37272807
_cell_angle_alpha   74.62346548
_cell_angle_beta   74.62346743
_cell_angle_gamma   51.03722687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5(PtO6)2
_chemical_formula_sum   'Sm5 Pt2 O12'
_cell_volume   268.97692949
_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  0.30078232  0.30078232  0.35966199  1.0
  Sm  Sm1  1  0.69921768  0.69921768  0.64033801  1.0
  Sm  Sm2  1  0.69517719  0.69517719  0.16487474  1.0
  Sm  Sm3  1  0.30482281  0.30482281  0.83512526  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt5  1  0.75254062  0.24745938  0.00000000  1.0
  Pt  Pt6  1  0.24745938  0.75254062  1.00000000  1.0
  O  O7  1  0.09677080  0.59924369  0.57408712  1.0
  O  O8  1  0.99991770  0.99991770  0.17694302  1.0
  O  O9  1  0.40075631  0.90322920  0.42591288  1.0
  O  O10  1  0.49998250  0.49998250  0.18035946  1.0
  O  O11  1  0.09806528  0.57259747  0.08324686  1.0
  O  O12  1  0.90322920  0.40075631  0.42591288  1.0
  O  O13  1  0.00008230  0.00008230  0.82305698  1.0
  O  O14  1  0.59924369  0.09676980  0.57408712  1.0
  O  O15  1  0.50001750  0.50001750  0.81964054  1.0
  O  O16  1  0.57259747  0.09806528  0.08324686  1.0
  O  O17  1  0.42740253  0.90193472  0.91675314  1.0
  O  O18  1  0.90193472  0.42740253  0.91675314  1.0