# generated using pymatgen
data_Lu3ZnSn3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68079054
_cell_length_b   7.68079017
_cell_length_c   3.57714426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3ZnSn3Ru2
_chemical_formula_sum   'Lu3 Zn1 Sn3 Ru2'
_cell_volume   182.75905629
_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  0.97374367  0.37926223  0.50000000  1.0
  Lu  Lu1  1  0.62073777  0.59448144  0.50000000  1.0
  Lu  Lu2  1  0.40551856  0.02625633  0.50000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn4  1  0.00648585  0.73162789  0.00000000  1.0
  Sn  Sn5  1  0.26837211  0.27485796  0.00000000  1.0
  Sn  Sn6  1  0.72514204  0.99351415  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