# generated using pymatgen
data_Lu(GaFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03507400
_cell_length_b   6.56599429
_cell_length_c   6.56599429
_cell_angle_alpha   80.63382557
_cell_angle_beta   67.45428033
_cell_angle_gamma   67.45428033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(GaFe)6
_chemical_formula_sum   'Lu1 Ga6 Fe6'
_cell_volume   185.12976834
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.66739600  0.33260400  1.0
  Ga  Ga2  1  0.00000000  0.33260400  0.66739600  1.0
  Ga  Ga3  1  0.34256700  0.65743300  0.65743300  1.0
  Ga  Ga4  1  0.65743300  0.34256700  0.34256700  1.0
  Ga  Ga5  1  0.32211100  0.17788900  0.17788900  1.0
  Ga  Ga6  1  0.67788900  0.82211100  0.82211100  1.0
  Fe  Fe7  1  0.50000000  0.24321300  0.75678700  1.0
  Fe  Fe8  1  0.50000000  0.75678700  0.24321300  1.0
  Fe  Fe9  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe11  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe12  1  0.50000000  0.00000000  0.50000000  1.0