# generated using pymatgen
data_BaSmPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36464941
_cell_length_b   5.48752886
_cell_length_c   9.47057070
_cell_angle_alpha   89.99998980
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSmPt10
_chemical_formula_sum   'Ba1 Sm1 Pt10'
_cell_volume   226.83096076
_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
  Ba  Ba0  1  0.00000000  0.49998235  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.99998084  1.00000000  1.0
  Pt  Pt2  1  0.00000000  0.99998768  0.32352216  1.0
  Pt  Pt3  1  0.00000000  0.49997618  0.83986990  1.0
  Pt  Pt4  1  0.00000000  0.49997618  0.16013010  1.0
  Pt  Pt5  1  0.00000000  0.99998768  0.67647784  1.0
  Pt  Pt6  1  0.50000000  0.99997857  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.49997992  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.24588544  0.24149183  1.0
  Pt  Pt9  1  0.50000000  0.75408936  0.75851151  1.0
  Pt  Pt10  1  0.50000000  0.75408936  0.24148849  1.0
  Pt  Pt11  1  0.50000000  0.24588544  0.75850817  1.0