# generated using pymatgen
data_Lu3Sn3HgOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68527183
_cell_length_b   7.68527163
_cell_length_c   3.73771247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sn3HgOs2
_chemical_formula_sum   'Lu3 Sn3 Hg1 Os2'
_cell_volume   191.18551789
_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  0.97317795  0.38331739  0.50000000  1.0
  Lu  Lu1  1  0.61668261  0.58985956  0.50000000  1.0
  Lu  Lu2  1  0.41014044  0.02682205  0.50000000  1.0
  Sn  Sn3  1  0.99277866  0.73643918  0.00000000  1.0
  Sn  Sn4  1  0.26356082  0.25633848  0.00000000  1.0
  Sn  Sn5  1  0.74366152  0.00722134  0.00000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.00000000  1.0
  Os  Os7  1  0.66666700  0.33333300  0.00000000  1.0
  Os  Os8  1  0.00000000  0.00000000  0.50000000  1.0