# generated using pymatgen
data_SmHo(MgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41479164
_cell_length_b   4.41479127
_cell_length_c   8.56679014
_cell_angle_alpha   104.93179001
_cell_angle_beta   104.93179184
_cell_angle_gamma   89.99999941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo(MgSn)2
_chemical_formula_sum   'Sm1 Ho1 Mg2 Sn2'
_cell_volume   155.48965857
_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
  Sm  Sm0  1  0.66686500  0.66686500  0.33373200  1.0
  Ho  Ho1  1  0.33374058  0.33374058  0.66748116  1.0
  Mg  Mg2  1  0.49946799  0.99946899  0.99893698  1.0
  Mg  Mg3  1  0.99946899  0.49946799  0.99893698  1.0
  Sn  Sn4  1  0.13534349  0.13534349  0.27068798  1.0
  Sn  Sn5  1  0.86510995  0.86510995  0.73022290  1.0