# generated using pymatgen
data_Sm3Dy
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24247196
_cell_length_b   6.24247196
_cell_length_c   6.24247196
_cell_angle_alpha   131.66707577
_cell_angle_beta   131.66707577
_cell_angle_gamma   70.75535548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Dy
_chemical_formula_sum   'Sm3 Dy1'
_cell_volume   132.96830999
_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  0.75000100  0.25000000  0.50000200  1.0
  Sm  Sm1  1  0.25000000  0.75000100  0.50000200  1.0
  Sm  Sm2  1  0.50000100  0.50000100  -0.00000000  1.0
  Dy  Dy3  1  -0.00000000  -0.00000000  -0.00000000  1.0