# generated using pymatgen
data_Sm2Ni9P7Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15070104
_cell_length_b   9.15070019
_cell_length_c   3.79117398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ni9P7Pd3
_chemical_formula_sum   'Sm2 Ni9 P7 Pd3'
_cell_volume   274.92423616
_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  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni2  1  0.72433556  0.87816365  0.00000000  1.0
  Ni  Ni3  1  0.15382810  0.27566444  0.00000000  1.0
  Ni  Ni4  1  0.12183635  0.84617190  0.00000000  1.0
  Ni  Ni5  1  0.63354873  0.57135015  0.00000000  1.0
  Ni  Ni6  1  0.93780142  0.36645127  0.00000000  1.0
  Ni  Ni7  1  0.42864985  0.06219858  0.00000000  1.0
  Ni  Ni8  1  0.56214501  0.94568732  0.50000000  1.0
  Ni  Ni9  1  0.38354230  0.43785499  0.50000000  1.0
  Ni  Ni10  1  0.05431268  0.61645770  0.50000000  1.0
  P  P11  1  0.59167268  0.70603995  0.50000000  1.0
  P  P12  1  0.11436727  0.40832732  0.50000000  1.0
  P  P13  1  0.29396005  0.88563273  0.50000000  1.0
  P  P14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.89722820  0.58638653  0.00000000  1.0
  P  P16  1  0.68915833  0.10277180  0.00000000  1.0
  P  P17  1  0.41361347  0.31084167  0.00000000  1.0
  Pd  Pd18  1  0.87839367  0.77725131  0.50000000  1.0
  Pd  Pd19  1  0.89885764  0.12160633  0.50000000  1.0
  Pd  Pd20  1  0.22274869  0.10114236  0.50000000  1.0