# generated using pymatgen
data_Tm2Al4Si2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05566271
_cell_length_b   4.05565862
_cell_length_c   9.92734074
_cell_angle_alpha   101.77117930
_cell_angle_beta   101.77116403
_cell_angle_gamma   90.04470674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Al4Si2Ni
_chemical_formula_sum   'Tm2 Al4 Si2 Ni1'
_cell_volume   156.33984147
_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  0.18831112  0.18831120  0.37602580  1.0
  Tm  Tm1  1  0.81169280  0.81168888  0.62397420  1.0
  Al  Al2  1  0.56875531  0.06899786  0.13764041  1.0
  Al  Al3  1  0.06899973  0.56875709  0.13764026  1.0
  Al  Al4  1  0.93100114  0.43124569  0.86236059  1.0
  Al  Al5  1  0.43124191  0.93100227  0.86235974  1.0
  Si  Si6  1  0.66146404  0.66146295  0.32318311  1.0
  Si  Si7  1  0.33853905  0.33853696  0.67681789  1.0
  Ni  Ni8  1  0.99999891  0.00000309  0.00000000  1.0