# generated using pymatgen
data_Lu3Mg3SnHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45446358
_cell_length_b   7.45446276
_cell_length_c   4.33896643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Mg3SnHg2
_chemical_formula_sum   'Lu3 Mg3 Sn1 Hg2'
_cell_volume   208.80922024
_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  0.57291960  0.98900385  0.00000000  1.0
  Lu  Lu1  1  0.01099615  0.58391374  0.00000000  1.0
  Lu  Lu2  1  0.41608626  0.42708040  0.00000000  1.0
  Mg  Mg3  1  0.24027612  0.99276314  0.50000000  1.0
  Mg  Mg4  1  0.00723686  0.24751298  0.50000000  1.0
  Mg  Mg5  1  0.75248702  0.75972388  0.50000000  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0