# generated using pymatgen
data_Lu2HfGa5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73222295
_cell_length_b   6.67668226
_cell_length_c   4.14008311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27555609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2HfGa5Rh
_chemical_formula_sum   'Lu2 Hf1 Ga5 Rh1'
_cell_volume   160.71125100
_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  0.00333918  0.58612391  0.00000000  1.0
  Lu  Lu1  1  0.41721427  0.41387609  0.00000000  1.0
  Hf  Hf2  1  0.58922471  1.00000000  0.00000000  1.0
  Ga  Ga3  1  0.24036308  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.99969310  0.24209643  0.50000000  1.0
  Ga  Ga5  1  0.75759767  0.75790357  0.50000000  1.0
  Ga  Ga6  1  0.34077116  0.67620821  0.50000000  1.0
  Ga  Ga7  1  0.66456395  0.32379179  0.50000000  1.0
  Rh  Rh8  1  0.98723188  0.00000000  0.00000000  1.0