# generated using pymatgen
data_Tm2Nb3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56135676
_cell_length_b   9.56135694
_cell_length_c   3.80555216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Nb3Ni9As7
_chemical_formula_sum   'Tm2 Nb3 Ni9 As7'
_cell_volume   301.29182805
_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  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb2  1  0.22489277  0.11681019  0.50000000  1.0
  Nb  Nb3  1  0.88318981  0.10808159  0.50000000  1.0
  Nb  Nb4  1  0.89191841  0.77510723  0.50000000  1.0
  Ni  Ni5  1  0.13078467  0.28579764  0.00000000  1.0
  Ni  Ni6  1  0.71420236  0.84498804  0.00000000  1.0
  Ni  Ni7  1  0.15501196  0.86921533  0.00000000  1.0
  Ni  Ni8  1  0.42908843  0.36136488  0.00000000  1.0
  Ni  Ni9  1  0.63863512  0.06772255  0.00000000  1.0
  Ni  Ni10  1  0.93227745  0.57091157  0.00000000  1.0
  Ni  Ni11  1  0.06265311  0.44007566  0.50000000  1.0
  Ni  Ni12  1  0.55992434  0.62257745  0.50000000  1.0
  Ni  Ni13  1  0.37742255  0.93734689  0.50000000  1.0
  As  As14  1  0.29573549  0.41380707  0.50000000  1.0
  As  As15  1  0.58619293  0.88192842  0.50000000  1.0
  As  As16  1  0.11807158  0.70426451  0.50000000  1.0
  As  As17  1  0.41981917  0.11025280  0.00000000  1.0
  As  As18  1  0.88974720  0.30956537  0.00000000  1.0
  As  As19  1  0.69043463  0.58018083  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0