# generated using pymatgen
data_Sm2Ni12As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36730827
_cell_length_b   9.36730827
_cell_length_c   3.86195800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ni12As7
_chemical_formula_sum   'Sm2 Ni12 As7'
_cell_volume   293.47275896
_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  0.04780500  0.27877700  0.00000000  1.0
  Ni  Ni3  1  0.72122300  0.76902800  0.00000000  1.0
  Ni  Ni4  1  0.23097200  0.95219500  0.00000000  1.0
  Ni  Ni5  1  0.53981200  0.05545400  0.00000000  1.0
  Ni  Ni6  1  0.94454600  0.48435800  0.00000000  1.0
  Ni  Ni7  1  0.51564200  0.46018800  0.00000000  1.0
  Ni  Ni8  1  0.62027100  0.90796400  0.50000000  1.0
  Ni  Ni9  1  0.09203600  0.71230700  0.50000000  1.0
  Ni  Ni10  1  0.28769300  0.37972900  0.50000000  1.0
  Ni  Ni11  1  0.78091100  0.23713700  0.50000000  1.0
  Ni  Ni12  1  0.76286300  0.54377500  0.50000000  1.0
  Ni  Ni13  1  0.45622500  0.21908900  0.50000000  1.0
  As  As14  1  0.78182900  0.04528200  0.00000000  1.0
  As  As15  1  0.95471800  0.73654700  0.00000000  1.0
  As  As16  1  0.26345300  0.21817100  0.00000000  1.0
  As  As17  1  0.37068600  0.92941400  0.50000000  1.0
  As  As18  1  0.07058600  0.44127300  0.50000000  1.0
  As  As19  1  0.55872700  0.62931400  0.50000000  1.0
  As  As20  1  0.66666700  0.33333300  0.00000000  1.0