# generated using pymatgen
data_YbHo2(AgGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12489424
_cell_length_b   7.14285955
_cell_length_c   4.15517873
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91683910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo2(AgGe)3
_chemical_formula_sum   'Yb1 Ho2 Ag3 Ge3'
_cell_volume   183.28806923
_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
  Yb  Yb0  1  0.58068648  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.99918268  0.58093529  0.00000000  1.0
  Ho  Ho2  1  0.41824640  0.41906471  0.00000000  1.0
  Ag  Ag3  1  0.25737554  0.00000000  0.50000000  1.0
  Ag  Ag4  1  0.74915331  0.75467363  0.50000000  1.0
  Ag  Ag5  1  0.99447969  0.24532637  0.50000000  1.0
  Ge  Ge6  1  0.00442763  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.66822947  0.34001068  0.50000000  1.0
  Ge  Ge8  1  0.32821879  0.65998932  0.50000000  1.0