# generated using pymatgen
data_SmEr2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27945808
_cell_length_b   8.28820041
_cell_length_c   8.28820131
_cell_angle_alpha   69.66581677
_cell_angle_beta   75.03873999
_cell_angle_gamma   75.03874467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr2Ga8Ag3
_chemical_formula_sum   'Sm1 Er2 Ga8 Ag3'
_cell_volume   261.66496218
_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  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.19901442  0.80098558  0.80098558  1.0
  Er  Er2  1  0.80098558  0.19901442  0.19901442  1.0
  Ga  Ga3  1  0.35618527  0.36122882  0.92639964  1.0
  Ga  Ga4  1  0.64381473  0.63877118  0.07360036  1.0
  Ga  Ga5  1  0.35618527  0.92639964  0.36122882  1.0
  Ga  Ga6  1  0.64381473  0.07360036  0.63877118  1.0
  Ga  Ga7  1  0.16086499  0.47045557  0.20781545  1.0
  Ga  Ga8  1  0.83913501  0.52954443  0.79218455  1.0
  Ga  Ga9  1  0.16086499  0.20781545  0.47045557  1.0
  Ga  Ga10  1  0.83913501  0.79218455  0.52954443  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.80368897  0.19631103  1.0
  Ag  Ag13  1  1.00000000  0.19631103  0.80368897  1.0