# generated using pymatgen
data_SmErNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41548622
_cell_length_b   5.41548622
_cell_length_c   4.20505749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.73553286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmErNi2
_chemical_formula_sum   'Sm1 Er1 Ni2'
_cell_volume   79.70621893
_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  0.85879741  0.14120259  0.50000000  1.0
  Er  Er1  1  0.13633174  0.86366826  -0.00000000  1.0
  Ni  Ni2  1  0.43204661  0.56795339  0.00000000  1.0
  Ni  Ni3  1  0.57282325  0.42717675  0.50000000  1.0