# generated using pymatgen
data_SmY3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32361360
_cell_length_b   7.32361384
_cell_length_c   5.87629732
_cell_angle_alpha   89.99999872
_cell_angle_beta   90.00000231
_cell_angle_gamma   119.99996420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY3
_chemical_formula_sum   'Sm2 Y6'
_cell_volume   272.95145202
_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  0.33333521  0.66666790  0.74999856  1.0
  Sm  Sm1  1  0.66666906  0.33333425  0.25000259  1.0
  Y  Y2  1  0.16603185  0.33206784  0.25000203  1.0
  Y  Y3  1  0.66793259  0.83396566  0.25000211  1.0
  Y  Y4  1  0.16603175  0.83396414  0.25000210  1.0
  Y  Y5  1  0.83397182  0.66794586  0.74999884  1.0
  Y  Y6  1  0.33205455  0.16602642  0.74999887  1.0
  Y  Y7  1  0.83397116  0.16602393  0.74999888  1.0