# generated using pymatgen
data_Sm7Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44387200
_cell_length_b   10.06331292
_cell_length_c   10.06331292
_cell_angle_alpha   119.88321172
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Pt3
_chemical_formula_sum   'Sm14 Pt6'
_cell_volume   565.80839028
_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  0.45558700  0.33333500  0.66666500  1.0
  Sm  Sm1  1  0.95558700  0.66666500  0.33333500  1.0
  Sm  Sm2  1  0.24854300  0.12742800  0.87257200  1.0
  Sm  Sm3  1  0.24821700  0.74541200  0.87274800  1.0
  Sm  Sm4  1  0.24821700  0.12725200  0.25458800  1.0
  Sm  Sm5  1  0.74854300  0.87257200  0.12742800  1.0
  Sm  Sm6  1  0.74821700  0.25458800  0.12725200  1.0
  Sm  Sm7  1  0.74821700  0.87274800  0.74541200  1.0
  Sm  Sm8  1  0.44191200  0.53769100  0.46230900  1.0
  Sm  Sm9  1  0.44188700  0.92425500  0.46213900  1.0
  Sm  Sm10  1  0.44188700  0.53786100  0.07574500  1.0
  Sm  Sm11  1  0.94191200  0.46230900  0.53769100  1.0
  Sm  Sm12  1  0.94188700  0.07574500  0.53786100  1.0
  Sm  Sm13  1  0.94188700  0.46213900  0.92425500  1.0
  Pt  Pt14  1  0.18888600  0.81088500  0.18911500  1.0
  Pt  Pt15  1  0.18893200  0.37829900  0.18922800  1.0
  Pt  Pt16  1  0.18893200  0.81077200  0.62170100  1.0
  Pt  Pt17  1  0.68888600  0.18911500  0.81088500  1.0
  Pt  Pt18  1  0.68893200  0.62170100  0.81077200  1.0
  Pt  Pt19  1  0.68893200  0.18922800  0.37829900  1.0