# generated using pymatgen
data_Sm3Dy
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35525562
_cell_length_b   7.35525941
_cell_length_c   5.87359017
_cell_angle_alpha   89.99999974
_cell_angle_beta   89.99999904
_cell_angle_gamma   119.99997981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Dy
_chemical_formula_sum   'Sm6 Dy2'
_cell_volume   275.18840146
_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  0.16847424  0.33694967  0.25000012  1.0
  Sm  Sm1  1  0.66305214  0.83152709  0.25000009  1.0
  Sm  Sm2  1  0.16847425  0.83152667  0.25000013  1.0
  Sm  Sm3  1  0.83152344  0.66304803  0.74999987  1.0
  Sm  Sm4  1  0.33695259  0.16847676  0.74999992  1.0
  Sm  Sm5  1  0.83152386  0.16847605  0.74999987  1.0
  Dy  Dy6  1  0.33333444  0.66666730  0.74999999  1.0
  Dy  Dy7  1  0.66666804  0.33333442  0.25000001  1.0