# generated using pymatgen
data_Lu3(Sn2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63992690
_cell_length_b   7.63992664
_cell_length_c   3.83721839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3(Sn2Ru)2
_chemical_formula_sum   'Lu3 Sn4 Ru2'
_cell_volume   193.96598129
_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  0.41359839  0.38398905  0.50000000  1.0
  Lu  Lu1  1  0.61601095  0.02960933  0.50000000  1.0
  Lu  Lu2  1  0.97039067  0.58640161  0.50000000  1.0
  Sn  Sn3  1  0.75426192  0.73930750  0.00000000  1.0
  Sn  Sn4  1  0.26069250  0.01495542  0.00000000  1.0
  Sn  Sn5  1  0.98504458  0.24573808  0.00000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru7  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.50000000  1.0