# generated using pymatgen
data_Sm3Y
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38730347
_cell_length_b   7.38730296
_cell_length_c   5.89392422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Y
_chemical_formula_sum   'Sm6 Y2'
_cell_volume   278.55247070
_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  0.16846764  0.33696854  0.25000100  1.0
  Sm  Sm1  1  0.66304439  0.83152005  0.25000100  1.0
  Sm  Sm2  1  0.16846465  0.83149790  0.25000100  1.0
  Sm  Sm3  1  0.83152349  0.66307954  0.75000100  1.0
  Sm  Sm4  1  0.33693324  0.16846449  0.75000100  1.0
  Sm  Sm5  1  0.83152018  0.16844276  0.75000100  1.0
  Y  Y6  1  0.33335491  0.66667962  0.75000100  1.0
  Y  Y7  1  0.66668749  0.33334610  0.25000100  1.0