# generated using pymatgen
data_Lu3Al3Ga2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78255030
_cell_length_b   6.78255011
_cell_length_c   4.24048086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al3Ga2Rh
_chemical_formula_sum   'Lu3 Al3 Ga2 Rh1'
_cell_volume   168.93971163
_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  0.41673462  1.00000000  0.00000000  1.0
  Lu  Lu1  1  1.00000000  0.41673462  0.00000000  1.0
  Lu  Lu2  1  0.58326638  0.58326638  0.00000000  1.0
  Al  Al3  1  0.76742378  0.00000000  0.50000000  1.0
  Al  Al4  1  0.23257622  0.23257622  0.50000000  1.0
  Al  Al5  1  0.00000000  0.76742378  0.50000000  1.0
  Ga  Ga6  1  0.66666700  0.33333400  0.50000000  1.0
  Ga  Ga7  1  0.33333300  0.66666600  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0