# generated using pymatgen
data_SmEu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70363285
_cell_length_b   7.70363285
_cell_length_c   6.23659800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEu3
_chemical_formula_sum   'Sm2 Eu6'
_cell_volume   320.53060556
_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  0.66666700  0.33333300  0.25000000  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.75000000  1.0
  Eu  Eu2  1  0.83066100  0.16933900  0.75000000  1.0
  Eu  Eu3  1  0.33867900  0.16933900  0.75000000  1.0
  Eu  Eu4  1  0.83066100  0.66132100  0.75000000  1.0
  Eu  Eu5  1  0.16933900  0.83066100  0.25000000  1.0
  Eu  Eu6  1  0.66132100  0.83066100  0.25000000  1.0
  Eu  Eu7  1  0.16933900  0.33867900  0.25000000  1.0