# generated using pymatgen
data_SmEr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24516609
_cell_length_b   7.24516054
_cell_length_c   5.58539671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00009869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr3
_chemical_formula_sum   'Sm2 Er6'
_cell_volume   253.91045483
_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  0.33333364  0.66665874  0.74999900  1.0
  Sm  Sm1  1  0.66666605  0.33332445  0.25000000  1.0
  Er  Er2  1  0.16481472  0.32963513  0.25000000  1.0
  Er  Er3  1  0.67036416  0.83518826  0.25000000  1.0
  Er  Er4  1  0.16482430  0.83518445  0.25000000  1.0
  Er  Er5  1  0.83517069  0.67035030  0.74999900  1.0
  Er  Er6  1  0.32964831  0.16483294  0.74999900  1.0
  Er  Er7  1  0.83517913  0.16482772  0.74999900  1.0