# generated using pymatgen
data_SmHo2(AgGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16007820
_cell_length_b   7.16007934
_cell_length_c   4.21342221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.39382069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo2(AgGe)3
_chemical_formula_sum   'Sm1 Ho2 Ag3 Ge3'
_cell_volume   186.32195998
_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  0.41684793  0.41684793  0.00000000  1.0
  Ho  Ho1  1  0.58563657  0.00107158  0.00000000  1.0
  Ho  Ho2  1  0.00107158  0.58563657  0.00000000  1.0
  Ag  Ag3  1  0.25019304  0.99844136  0.50000000  1.0
  Ag  Ag4  1  0.99844136  0.25019304  0.50000000  1.0
  Ag  Ag5  1  0.75096745  0.75096745  0.50000000  1.0
  Ge  Ge6  1  0.33151336  0.66979489  0.50000000  1.0
  Ge  Ge7  1  0.66979489  0.33151336  0.50000000  1.0
  Ge  Ge8  1  0.99553481  0.99553481  0.00000000  1.0