# generated using pymatgen
data_Sm2Ho3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06155636
_cell_length_b   8.19686469
_cell_length_c   15.47250387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ho3Sn4
_chemical_formula_sum   'Sm8 Ho12 Sn16'
_cell_volume   1022.41511386
_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  0.51842410  0.32049109  0.90279679  1.0
  Sm  Sm1  1  0.01842410  0.17950891  0.59720321  1.0
  Sm  Sm2  1  0.48157590  0.67950891  0.40279679  1.0
  Sm  Sm3  1  0.98157590  0.82049109  0.09720321  1.0
  Sm  Sm4  1  0.48157590  0.67950891  0.09720321  1.0
  Sm  Sm5  1  0.98157590  0.82049109  0.40279679  1.0
  Sm  Sm6  1  0.51842410  0.32049109  0.59720321  1.0
  Sm  Sm7  1  0.01842410  0.17950891  0.90279679  1.0
  Ho  Ho8  1  0.36462347  0.83899189  0.87765045  1.0
  Ho  Ho9  1  0.86462347  0.66100811  0.62234955  1.0
  Ho  Ho10  1  0.63537653  0.16100811  0.37765045  1.0
  Ho  Ho11  1  0.13537653  0.33899189  0.12234955  1.0
  Ho  Ho12  1  0.63537653  0.16100811  0.12234955  1.0
  Ho  Ho13  1  0.13537653  0.33899189  0.37765045  1.0
  Ho  Ho14  1  0.36462347  0.83899189  0.62234955  1.0
  Ho  Ho15  1  0.86462347  0.66100811  0.87765045  1.0
  Ho  Ho16  1  0.19826654  0.50415754  0.75000000  1.0
  Ho  Ho17  1  0.69826654  0.99584246  0.75000000  1.0
  Ho  Ho18  1  0.80173346  0.49584246  0.25000000  1.0
  Ho  Ho19  1  0.30173346  0.00415754  0.25000000  1.0
  Sn  Sn20  1  0.29584587  0.04018345  0.04213225  1.0
  Sn  Sn21  1  0.79584587  0.45981655  0.45786775  1.0
  Sn  Sn22  1  0.70415413  0.95981655  0.54213225  1.0
  Sn  Sn23  1  0.20415413  0.54018345  0.95786775  1.0
  Sn  Sn24  1  0.70415413  0.95981655  0.95786775  1.0
  Sn  Sn25  1  0.20415413  0.54018345  0.54213225  1.0
  Sn  Sn26  1  0.29584587  0.04018345  0.45786775  1.0
  Sn  Sn27  1  0.79584587  0.45981655  0.04213225  1.0
  Sn  Sn28  1  0.56276598  0.62169826  0.75000000  1.0
  Sn  Sn29  1  0.06276598  0.87830174  0.75000000  1.0
  Sn  Sn30  1  0.43723402  0.37830174  0.25000000  1.0
  Sn  Sn31  1  0.93723402  0.12169826  0.25000000  1.0
  Sn  Sn32  1  0.32775907  0.14474945  0.75000000  1.0
  Sn  Sn33  1  0.82775907  0.35525055  0.75000000  1.0
  Sn  Sn34  1  0.67224093  0.85525055  0.25000000  1.0
  Sn  Sn35  1  0.17224093  0.64474945  0.25000000  1.0