# generated using pymatgen
data_Lu3(In2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95479506
_cell_length_b   7.95479335
_cell_length_c   3.49744181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3(In2Ru)2
_chemical_formula_sum   'Lu3 In4 Ru2'
_cell_volume   191.66331518
_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  0.03299551  0.29092306  0.50000000  1.0
  Lu  Lu1  1  0.70907694  0.74207145  0.50000000  1.0
  Lu  Lu2  1  0.25792855  0.96700449  0.50000000  1.0
  In  In3  1  0.66056508  0.06151682  0.00000000  1.0
  In  In4  1  0.93848318  0.59904926  0.00000000  1.0
  In  In5  1  0.40095074  0.33943492  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru7  1  0.66666700  0.33333300  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0