# generated using pymatgen
data_Tm2Ni12As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27605291
_cell_length_b   9.27488210
_cell_length_c   3.77739960
_cell_angle_alpha   90.00002890
_cell_angle_beta   89.99997471
_cell_angle_gamma   119.99795875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ni12As7
_chemical_formula_sum   'Tm2 Ni12 As7'
_cell_volume   281.45185128
_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  0.00005079  0.00001298  0.00000011  1.0
  Tm  Tm1  1  0.33334680  0.66667643  0.49999965  1.0
  Ni  Ni2  1  0.81869787  0.61307030  -0.00000028  1.0
  Ni  Ni3  1  0.38713882  0.20569599  -0.00000025  1.0
  Ni  Ni4  1  0.79447207  0.18134746  0.00000045  1.0
  Ni  Ni5  1  0.04363349  0.76065950  0.49999979  1.0
  Ni  Ni6  1  0.23938522  0.28301335  0.49999981  1.0
  Ni  Ni7  1  0.71696844  0.95641149  0.49999972  1.0
  Ni  Ni8  1  0.10477365  0.39255101  0.00000076  1.0
  Ni  Ni9  1  0.60748919  0.71221713  0.00000003  1.0
  Ni  Ni10  1  0.28796418  0.89541229  0.00000036  1.0
  Ni  Ni11  1  0.87709303  0.42778477  0.50000039  1.0
  Ni  Ni12  1  0.57141568  0.44930022  0.49999898  1.0
  Ni  Ni13  1  0.55059552  0.12233371  0.49999943  1.0
  As  As14  1  0.66674946  0.33335760  0.00000014  1.0
  As  As15  1  0.77702379  0.74143658  0.50000131  1.0
  As  As16  1  0.25859327  0.03563406  0.50000018  1.0
  As  As17  1  0.96443832  0.22293562  0.50000094  1.0
  As  As18  1  0.07251501  0.62213999  -0.00000014  1.0
  As  As19  1  0.37799487  0.45038143  -0.00000060  1.0
  As  As20  1  0.54965952  0.92762807  -0.00000077  1.0