# generated using pymatgen
data_Lu3GaSn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32807987
_cell_length_b   7.32808040
_cell_length_c   3.98477378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3GaSn3Rh2
_chemical_formula_sum   'Lu3 Ga1 Sn3 Rh2'
_cell_volume   185.31675631
_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  0.39541768  0.41043310  0.50000000  1.0
  Lu  Lu1  1  0.58956690  0.98498458  0.50000000  1.0
  Lu  Lu2  1  0.01501542  0.60458232  0.50000000  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn4  1  0.74131031  0.74484191  0.00000000  1.0
  Sn  Sn5  1  0.25515809  0.99646840  0.00000000  1.0
  Sn  Sn6  1  0.00353160  0.25868969  0.00000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0