# generated using pymatgen
data_Tm2Si(Ni2As)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23504597
_cell_length_b   9.23504517
_cell_length_c   3.76767248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si(Ni2As)6
_chemical_formula_sum   'Tm2 Si1 Ni12 As6'
_cell_volume   278.27989554
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si2  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni3  1  0.81721312  0.60937828  0.00000000  1.0
  Ni  Ni4  1  0.39062172  0.20783484  0.00000000  1.0
  Ni  Ni5  1  0.79216516  0.18278688  0.00000000  1.0
  Ni  Ni6  1  0.04392207  0.75753898  0.50000000  1.0
  Ni  Ni7  1  0.24246102  0.28638309  0.50000000  1.0
  Ni  Ni8  1  0.71361691  0.95607793  0.50000000  1.0
  Ni  Ni9  1  0.10613842  0.38882217  0.00000000  1.0
  Ni  Ni10  1  0.61117783  0.71731725  0.00000000  1.0
  Ni  Ni11  1  0.28268275  0.89386158  0.00000000  1.0
  Ni  Ni12  1  0.85751379  0.41779699  0.50000000  1.0
  Ni  Ni13  1  0.58220301  0.43971681  0.50000000  1.0
  Ni  Ni14  1  0.56028319  0.14248621  0.50000000  1.0
  As  As15  1  0.77687397  0.73988756  0.50000000  1.0
  As  As16  1  0.26011244  0.03698541  0.50000000  1.0
  As  As17  1  0.96301459  0.22312603  0.50000000  1.0
  As  As18  1  0.06995102  0.61719320  0.00000000  1.0
  As  As19  1  0.38280680  0.45275782  0.00000000  1.0
  As  As20  1  0.54724218  0.93004898  0.00000000  1.0