# generated using pymatgen
data_Sm(HoS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83469722
_cell_length_b   13.01955829
_cell_length_c   12.88546202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(HoS2)2
_chemical_formula_sum   'Sm4 Ho8 S16'
_cell_volume   643.32040061
_cell_formula_units_Z   4
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  0.75000000  0.12907940  0.91198407  1.0
  Sm  Sm1  1  0.75000000  0.62907940  0.58801593  1.0
  Sm  Sm2  1  0.25000000  0.87092060  0.08801593  1.0
  Sm  Sm3  1  0.25000000  0.37092060  0.41198407  1.0
  Ho  Ho4  1  0.75000000  0.38819915  0.07144240  1.0
  Ho  Ho5  1  0.75000000  0.88819915  0.42855760  1.0
  Ho  Ho6  1  0.25000000  0.61180085  0.92855760  1.0
  Ho  Ho7  1  0.25000000  0.11180085  0.57144240  1.0
  Ho  Ho8  1  0.75000000  0.35142552  0.70529439  1.0
  Ho  Ho9  1  0.75000000  0.85142552  0.79470561  1.0
  Ho  Ho10  1  0.25000000  0.64857448  0.29470561  1.0
  Ho  Ho11  1  0.25000000  0.14857448  0.20529439  1.0
  S  S12  1  0.75000000  0.28722872  0.26195836  1.0
  S  S13  1  0.75000000  0.78722872  0.23804164  1.0
  S  S14  1  0.25000000  0.71277128  0.73804164  1.0
  S  S15  1  0.25000000  0.21277128  0.76195836  1.0
  S  S16  1  0.75000000  0.24899272  0.51982654  1.0
  S  S17  1  0.75000000  0.74899272  0.98017346  1.0
  S  S18  1  0.25000000  0.75100728  0.48017346  1.0
  S  S19  1  0.25000000  0.25100728  0.01982654  1.0
  S  S20  1  0.75000000  0.03172413  0.11493590  1.0
  S  S21  1  0.75000000  0.53172413  0.38506410  1.0
  S  S22  1  0.25000000  0.96827587  0.88506410  1.0
  S  S23  1  0.25000000  0.46827587  0.61493590  1.0
  S  S24  1  0.75000000  0.47364888  0.87636253  1.0
  S  S25  1  0.75000000  0.97364888  0.62363747  1.0
  S  S26  1  0.25000000  0.52635112  0.12363747  1.0
  S  S27  1  0.25000000  0.02635112  0.37636253  1.0