# generated using pymatgen
data_Sm2Ni9Mo3As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42576416
_cell_length_b   9.42576429
_cell_length_c   3.89980307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ni9Mo3As7
_chemical_formula_sum   'Sm2 Ni9 Mo3 As7'
_cell_volume   300.05883180
_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  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.28743073  0.39088775  0.50000000  1.0
  Ni  Ni3  1  0.60911225  0.89654098  0.50000000  1.0
  Ni  Ni4  1  0.10345902  0.71256927  0.50000000  1.0
  Ni  Ni5  1  0.51527775  0.46437955  0.00000000  1.0
  Ni  Ni6  1  0.53562045  0.05089820  0.00000000  1.0
  Ni  Ni7  1  0.94910180  0.48472225  0.00000000  1.0
  Ni  Ni8  1  0.72957446  0.76140229  0.00000000  1.0
  Ni  Ni9  1  0.23859771  0.96817216  0.00000000  1.0
  Ni  Ni10  1  0.03182784  0.27042554  0.00000000  1.0
  Mo  Mo11  1  0.77176415  0.54492468  0.50000000  1.0
  Mo  Mo12  1  0.45507532  0.22684047  0.50000000  1.0
  Mo  Mo13  1  0.77315953  0.22823585  0.50000000  1.0
  As  As14  1  0.96915868  0.74312222  0.00000000  1.0
  As  As15  1  0.25687778  0.22603546  0.00000000  1.0
  As  As16  1  0.77396454  0.03084132  0.00000000  1.0
  As  As17  1  0.66666700  0.33333300  0.00000000  1.0
  As  As18  1  0.55538024  0.62620759  0.50000000  1.0
  As  As19  1  0.37379241  0.92917365  0.50000000  1.0
  As  As20  1  0.07082635  0.44461976  0.50000000  1.0