# generated using pymatgen
data_Sm2(PPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   23.23018675
_cell_length_b   23.23018675
_cell_length_c   23.23018675
_cell_angle_alpha   169.80560677
_cell_angle_beta   169.80560677
_cell_angle_gamma   14.43619515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2(PPt2)3
_chemical_formula_sum   'Sm4 P6 Pt12'
_cell_volume   392.67577296
_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  0.04940700  0.54940700  0.50000000  1.0
  Sm  Sm1  1  0.29940700  0.29940700  0.00000000  1.0
  Sm  Sm2  1  0.45059300  0.95059300  0.50000000  1.0
  Sm  Sm3  1  0.70059300  0.70059300  0.00000000  1.0
  P  P4  1  0.82512300  0.82512300  0.00000000  1.0
  P  P5  1  0.75000000  0.25000000  0.50000000  1.0
  P  P6  1  0.57512300  0.07512300  0.50000000  1.0
  P  P7  1  0.92487700  0.42487700  0.50000000  1.0
  P  P8  1  0.00000000  0.00000000  0.00000000  1.0
  P  P9  1  0.17487700  0.17487700  0.00000000  1.0
  Pt  Pt10  1  0.89772200  0.89772200  0.00000000  1.0
  Pt  Pt11  1  0.39970200  0.39970200  0.00000000  1.0
  Pt  Pt12  1  0.64772200  0.14772200  0.50000000  1.0
  Pt  Pt13  1  0.10227800  0.10227800  0.00000000  1.0
  Pt  Pt14  1  0.14970200  0.64970200  0.50000000  1.0
  Pt  Pt15  1  0.77419800  0.77419800  0.00000000  1.0
  Pt  Pt16  1  0.22580200  0.22580200  0.00000000  1.0
  Pt  Pt17  1  0.85227800  0.35227800  0.50000000  1.0
  Pt  Pt18  1  0.97580200  0.47580200  0.50000000  1.0
  Pt  Pt19  1  0.60029800  0.60029800  0.00000000  1.0
  Pt  Pt20  1  0.35029800  0.85029800  0.50000000  1.0
  Pt  Pt21  1  0.52419800  0.02419800  0.50000000  1.0