# generated using pymatgen
data_Tm4MgNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45631047
_cell_length_b   9.45628599
_cell_length_c   9.45628715
_cell_angle_alpha   60.00123976
_cell_angle_beta   60.00138617
_cell_angle_gamma   60.00137563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MgNi
_chemical_formula_sum   'Tm16 Mg4 Ni4'
_cell_volume   597.94482027
_cell_formula_units_Z   4
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  0.59549876  0.59550265  0.59550069  1.0
  Tm  Tm1  1  0.59549910  0.59550050  0.21350155  1.0
  Tm  Tm2  1  0.59549909  0.21349958  0.59550021  1.0
  Tm  Tm3  1  0.21349671  0.59550158  0.59550189  1.0
  Tm  Tm4  1  0.06286136  0.43714330  0.43713645  1.0
  Tm  Tm5  1  0.43714201  0.06285472  0.06286200  1.0
  Tm  Tm6  1  0.43714481  0.06285278  0.43714285  1.0
  Tm  Tm7  1  0.06286082  0.43714287  0.06286052  1.0
  Tm  Tm8  1  0.43713712  0.43714282  0.06286113  1.0
  Tm  Tm9  1  0.06286196  0.06285307  0.43714176  1.0
  Tm  Tm10  1  0.18632217  0.81367744  0.81367929  1.0
  Tm  Tm11  1  0.81368053  0.18631638  0.18632608  1.0
  Tm  Tm12  1  0.81367962  0.18631593  0.81367798  1.0
  Tm  Tm13  1  0.18632132  0.81367932  0.18631961  1.0
  Tm  Tm14  1  0.81368260  0.81367861  0.18631903  1.0
  Tm  Tm15  1  0.18632881  0.18631652  0.81367791  1.0
  Mg  Mg16  1  0.82892079  0.82891979  0.82892110  1.0
  Mg  Mg17  1  0.82893982  0.82893971  0.51319323  1.0
  Mg  Mg18  1  0.82893522  0.51320714  0.82893637  1.0
  Mg  Mg19  1  0.51319645  0.82893815  0.82893944  1.0
  Ni  Ni20  1  0.39184278  0.39184791  0.39184553  1.0
  Ni  Ni21  1  0.39183248  0.39184421  0.82448186  1.0
  Ni  Ni22  1  0.39183430  0.82448501  0.39184026  1.0
  Ni  Ni23  1  0.82448237  0.39184101  0.39183525  1.0