# generated using pymatgen
data_Ho2Tm2Ga12Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34289897
_cell_length_b   7.34289863
_cell_length_c   7.32999309
_cell_angle_alpha   109.46990500
_cell_angle_beta   109.46990502
_cell_angle_gamma   109.54507242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm2Ga12Fe
_chemical_formula_sum   'Ho2 Tm2 Ga12 Fe1'
_cell_volume   303.97247474
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.50000000  0.00000000  1.0
  Tm  Tm3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga5  1  0.75012061  0.49881740  0.24893901  1.0
  Ga  Ga6  1  0.50118260  0.24987939  0.75106099  1.0
  Ga  Ga7  1  0.24987939  0.50118260  0.75106099  1.0
  Ga  Ga8  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga9  1  0.49881740  0.75012061  0.24893901  1.0
  Ga  Ga10  1  0.71175048  0.71175048  1.00000000  1.0
  Ga  Ga11  1  0.28809369  0.99894402  0.28703771  1.0
  Ga  Ga12  1  0.99894402  0.28809369  0.28703771  1.0
  Ga  Ga13  1  0.28824952  0.28824952  0.00000000  1.0
  Ga  Ga14  1  0.71190631  0.00105598  0.71296229  1.0
  Ga  Ga15  1  0.00105598  0.71190631  0.71296229  1.0
  Fe  Fe16  1  0.00000000  0.00000000  0.00000000  1.0