# generated using pymatgen
data_Tm2Zn14Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55991851
_cell_length_b   6.55992794
_cell_length_c   6.55991455
_cell_angle_alpha   82.79739577
_cell_angle_beta   97.20251843
_cell_angle_gamma   97.20185978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Zn14Ni3
_chemical_formula_sum   'Tm2 Zn14 Ni3'
_cell_volume   276.12330126
_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  0.66424304  0.33576041  0.33575341  1.0
  Tm  Tm1  1  0.33575686  0.66423939  0.66424636  1.0
  Zn  Zn2  1  0.29360606  0.29365100  0.00000084  1.0
  Zn  Zn3  1  0.70639388  0.70634838  0.99999876  1.0
  Zn  Zn4  1  0.89572537  0.10431371  0.10438548  1.0
  Zn  Zn5  1  0.34746605  0.65249358  0.14711116  1.0
  Zn  Zn6  1  0.00000667  0.70638112  0.29369371  1.0
  Zn  Zn7  1  0.29359418  0.99999406  0.29371147  1.0
  Zn  Zn8  1  0.65256901  0.85292987  0.34754187  1.0
  Zn  Zn9  1  0.14704659  0.34745551  0.34752471  1.0
  Zn  Zn10  1  0.85295367  0.65254402  0.65247466  1.0
  Zn  Zn11  1  0.34743057  0.14706983  0.65245843  1.0
  Zn  Zn12  1  0.99999334  0.29361899  0.70630571  1.0
  Zn  Zn13  1  0.70640561  0.00000566  0.70628836  1.0
  Zn  Zn14  1  0.65253420  0.34750587  0.85288879  1.0
  Zn  Zn15  1  0.10427414  0.89568552  0.89561459  1.0
  Ni  Ni16  1  0.49999982  0.99999968  0.99999963  1.0
  Ni  Ni17  1  0.00000007  0.49999999  0.00000021  1.0
  Ni  Ni18  1  0.99999987  0.00000042  0.49999985  1.0