# generated using pymatgen
data_Ho3LuGa12Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33110184
_cell_length_b   7.33110223
_cell_length_c   7.33110268
_cell_angle_alpha   109.40037682
_cell_angle_beta   109.40038558
_cell_angle_gamma   109.40037585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3LuGa12Fe
_chemical_formula_sum   'Ho3 Lu1 Ga12 Fe1'
_cell_volume   304.10237561
_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  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.00000000  0.00000000  1.0
  Lu  Lu3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.74886797  0.25113203  0.50000000  1.0
  Ga  Ga5  1  0.74886797  0.50000000  0.25113203  1.0
  Ga  Ga6  1  0.50000000  0.25113203  0.74886797  1.0
  Ga  Ga7  1  0.25113203  0.50000000  0.74886797  1.0
  Ga  Ga8  1  0.25113203  0.74886797  0.50000000  1.0
  Ga  Ga9  1  0.50000000  0.74886797  0.25113203  1.0
  Ga  Ga10  1  0.71077293  0.71077293  0.99807706  1.0
  Ga  Ga11  1  0.28922707  0.00192294  0.28922707  1.0
  Ga  Ga12  1  0.00192294  0.28922707  0.28922707  1.0
  Ga  Ga13  1  0.28922707  0.28922707  0.00192294  1.0
  Ga  Ga14  1  0.71077293  0.99807706  0.71077293  1.0
  Ga  Ga15  1  0.99807706  0.71077293  0.71077293  1.0
  Fe  Fe16  1  0.00000000  0.00000000  0.00000000  1.0