# generated using pymatgen
data_Lu3Sn3HgRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80021526
_cell_length_b   7.80021509
_cell_length_c   3.58266205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sn3HgRu2
_chemical_formula_sum   'Lu3 Sn3 Hg1 Ru2'
_cell_volume   188.77725085
_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  0.97105344  0.38156592  0.50000000  1.0
  Lu  Lu1  1  0.61843408  0.58948752  0.50000000  1.0
  Lu  Lu2  1  0.41051248  0.02894656  0.50000000  1.0
  Sn  Sn3  1  0.99510581  0.73257022  0.00000000  1.0
  Sn  Sn4  1  0.26742978  0.26253559  0.00000000  1.0
  Sn  Sn5  1  0.73746441  0.00489419  0.00000000  1.0
  Hg  Hg6  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