# generated using pymatgen
data_Lu3Mg3Sn2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37689162
_cell_length_b   7.37689158
_cell_length_c   4.47565647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Mg3Sn2Hg
_chemical_formula_sum   'Lu3 Mg3 Sn2 Hg1'
_cell_volume   210.92797296
_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  0.41456277  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.41456277  0.00000000  1.0
  Lu  Lu2  1  0.58543723  0.58543723  0.00000000  1.0
  Mg  Mg3  1  0.76072741  0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.23927259  0.23927259  0.50000000  1.0
  Mg  Mg5  1  0.00000000  0.76072741  0.50000000  1.0
  Sn  Sn6  1  0.66666600  0.33333300  0.50000000  1.0
  Sn  Sn7  1  0.33333300  0.66666600  0.50000000  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0