# generated using pymatgen
data_Sm2LuSn3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48544369
_cell_length_b   6.48544376
_cell_length_c   10.01076874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.96523042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2LuSn3Hg2
_chemical_formula_sum   'Sm4 Lu2 Sn6 Hg4'
_cell_volume   410.32833939
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.79509871  0.20490129  0.00000000  1.0
  Sm  Sm1  1  0.20490129  0.79509871  0.00000000  1.0
  Sm  Sm2  1  0.20490129  0.79509871  0.50000000  1.0
  Sm  Sm3  1  0.79509871  0.20490129  0.50000000  1.0
  Lu  Lu4  1  0.63306457  0.63306457  0.25000000  1.0
  Lu  Lu5  1  0.36693543  0.36693543  0.75000000  1.0
  Sn  Sn6  1  0.06251411  0.48740111  0.25000000  1.0
  Sn  Sn7  1  0.93748589  0.51259889  0.75000000  1.0
  Sn  Sn8  1  0.48740111  0.06251411  0.25000000  1.0
  Sn  Sn9  1  0.51259889  0.93748589  0.75000000  1.0
  Sn  Sn10  1  0.01208613  0.01208613  0.25000000  1.0
  Sn  Sn11  1  0.98791387  0.98791387  0.75000000  1.0
  Hg  Hg12  1  0.31536699  0.31536699  0.03983012  1.0
  Hg  Hg13  1  0.68463301  0.68463301  0.96016988  1.0
  Hg  Hg14  1  0.68463301  0.68463301  0.53983012  1.0
  Hg  Hg15  1  0.31536699  0.31536699  0.46016988  1.0