# generated using pymatgen
data_SmHo2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28560140
_cell_length_b   8.30020620
_cell_length_c   8.30020611
_cell_angle_alpha   69.55650670
_cell_angle_beta   75.03894940
_cell_angle_gamma   75.03895077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo2Ga8Ag3
_chemical_formula_sum   'Sm1 Ho2 Ga8 Ag3'
_cell_volume   262.63347548
_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
  Ho  Ho1  1  0.19886217  0.80113783  0.80113783  1.0
  Ho  Ho2  1  0.80113783  0.19886217  0.19886217  1.0
  Ga  Ga3  1  0.35607359  0.36194490  0.92590691  1.0
  Ga  Ga4  1  0.64392641  0.63805510  0.07409309  1.0
  Ga  Ga5  1  0.35607359  0.92590691  0.36194490  1.0
  Ga  Ga6  1  0.64392641  0.07409309  0.63805510  1.0
  Ga  Ga7  1  0.16080171  0.47059753  0.20779806  1.0
  Ga  Ga8  1  0.83919829  0.52940247  0.79220194  1.0
  Ga  Ga9  1  0.16080171  0.20779806  0.47059753  1.0
  Ga  Ga10  1  0.83919829  0.79220194  0.52940247  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.80316422  0.19683578  1.0
  Ag  Ag13  1  1.00000000  0.19683578  0.80316422  1.0