# generated using pymatgen
data_Sm3Eu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40645682
_cell_length_b   7.40645682
_cell_length_c   5.96856900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Eu
_chemical_formula_sum   'Sm6 Eu2'
_cell_volume   283.54487984
_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  0.16376600  0.32753300  0.25000000  1.0
  Sm  Sm1  1  0.67246700  0.83623400  0.25000000  1.0
  Sm  Sm2  1  0.16376600  0.83623400  0.25000000  1.0
  Sm  Sm3  1  0.83623400  0.67246700  0.75000000  1.0
  Sm  Sm4  1  0.32753300  0.16376600  0.75000000  1.0
  Sm  Sm5  1  0.83623400  0.16376600  0.75000000  1.0
  Eu  Eu6  1  0.33333300  0.66666700  0.75000000  1.0
  Eu  Eu7  1  0.66666700  0.33333300  0.25000000  1.0