# generated using pymatgen
data_Lu2Ga8Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24676700
_cell_length_b   4.24676700
_cell_length_c   10.95866200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ga8Fe
_chemical_formula_sum   'Lu2 Ga8 Fe1'
_cell_volume   197.63979741
_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  0.69646200  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.30353800  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.88375600  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.88375600  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.11624400  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.11624400  1.0
  Ga  Ga6  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga7  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga8  1  0.50000000  0.50000000  0.69599900  1.0
  Ga  Ga9  1  0.50000000  0.50000000  0.30400100  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.00000000  1.0