# generated using pymatgen
data_Sm3Er
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09211257
_cell_length_b   5.09210682
_cell_length_c   5.09204212
_cell_angle_alpha   90.00077166
_cell_angle_beta   89.99951977
_cell_angle_gamma   89.99978712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Er
_chemical_formula_sum   'Sm3 Er1'
_cell_volume   132.03451934
_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  0.99999750  0.49999255  0.49999389  1.0
  Sm  Sm1  1  0.50000927  0.99999868  0.49999581  1.0
  Sm  Sm2  1  0.50000452  0.49999314  0.00000178  1.0
  Er  Er3  1  0.99998872  0.00001562  0.00000853  1.0