# generated using pymatgen
data_Tb2Tm2Ga12Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36674947
_cell_length_b   7.34715539
_cell_length_c   7.36882684
_cell_angle_alpha   109.47751341
_cell_angle_beta   109.60340528
_cell_angle_gamma   109.44705778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm2Ga12Fe
_chemical_formula_sum   'Tb2 Tm2 Ga12 Fe1'
_cell_volume   306.58908392
_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
  Tb  Tb0  1  0.00000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.75012981  0.24754701  0.49741276  1.0
  Ga  Ga5  1  0.74998882  0.49999168  0.24999041  1.0
  Ga  Ga6  1  0.49741398  0.24754169  0.75012756  1.0
  Ga  Ga7  1  0.25001118  0.50000832  0.75000959  1.0
  Ga  Ga8  1  0.24987019  0.75245299  0.50258724  1.0
  Ga  Ga9  1  0.50258602  0.75245831  0.24987244  1.0
  Ga  Ga10  1  0.71180124  0.71390384  0.00210034  1.0
  Ga  Ga11  1  0.28817519  0.00000158  0.28817154  1.0
  Ga  Ga12  1  0.99789057  0.28608552  0.28818431  1.0
  Ga  Ga13  1  0.28819876  0.28609616  0.99789966  1.0
  Ga  Ga14  1  0.71182481  0.99999842  0.71182846  1.0
  Ga  Ga15  1  0.00210943  0.71391448  0.71181569  1.0
  Fe  Fe16  1  0.00000000  0.00000000  0.00000000  1.0