# generated using pymatgen
data_Lu3GaSn3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52695658
_cell_length_b   7.52697473
_cell_length_c   3.77501557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3GaSn3Ru2
_chemical_formula_sum   'Lu3 Ga1 Sn3 Ru2'
_cell_volume   185.22057325
_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  0.40999692  0.38910262  0.50000000  1.0
  Lu  Lu1  1  0.61090286  0.02090704  0.50000000  1.0
  Lu  Lu2  1  0.97910136  0.59001127  0.50000000  1.0
  Ga  Ga3  1  0.33336272  0.66665251  0.00000000  1.0
  Sn  Sn4  1  0.74033158  0.73665341  0.00000000  1.0
  Sn  Sn5  1  0.26334680  0.00371251  0.00000000  1.0
  Sn  Sn6  1  0.99629884  0.25964171  0.00000000  1.0
  Ru  Ru7  1  0.66667833  0.33335011  0.00000000  1.0
  Ru  Ru8  1  0.99997959  0.99996881  0.50000000  1.0