# generated using pymatgen
data_Lu3CuSn3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64460626
_cell_length_b   7.64460652
_cell_length_c   3.55849130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3CuSn3Ru2
_chemical_formula_sum   'Lu3 Cu1 Sn3 Ru2'
_cell_volume   180.09712921
_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  0.97626210  0.37943302  0.50000000  1.0
  Lu  Lu1  1  0.62056698  0.59682908  0.50000000  1.0
  Lu  Lu2  1  0.40317092  0.02373790  0.50000000  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn4  1  0.01084909  0.72931058  0.00000000  1.0
  Sn  Sn5  1  0.27068942  0.28153851  0.00000000  1.0
  Sn  Sn6  1  0.71846149  0.98915091  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