# generated using pymatgen
data_SmEr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11325751
_cell_length_b   6.11325751
_cell_length_c   6.11325751
_cell_angle_alpha   131.57585183
_cell_angle_beta   131.57585183
_cell_angle_gamma   70.89975341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr3
_chemical_formula_sum   'Sm1 Er3'
_cell_volume   125.21220297
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.74999900  0.25000000  0.49999900  1.0
  Er  Er2  1  0.25000000  0.74999900  0.49999900  1.0
  Er  Er3  1  0.50000000  0.50000000  0.00000000  1.0