# generated using pymatgen
data_Sm3NiPt2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79769446
_cell_length_b   7.79769564
_cell_length_c   3.89649317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3NiPt2Pb3
_chemical_formula_sum   'Sm3 Ni1 Pt2 Pb3'
_cell_volume   205.18097305
_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  0.40608063  0.40608063  0.50000000  1.0
  Sm  Sm1  1  0.59391937  1.00000000  0.50000000  1.0
  Sm  Sm2  1  1.00000000  0.59391937  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb6  1  0.74875139  0.74875139  0.00000000  1.0
  Pb  Pb7  1  0.25124861  0.00000000  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.25124861  0.00000000  1.0