# generated using pymatgen
data_Ho3(Ag2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18436203
_cell_length_b   7.18436318
_cell_length_c   4.15168555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(Ag2Ge)2
_chemical_formula_sum   'Ho3 Ag4 Ge2'
_cell_volume   185.58017293
_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
  Ho  Ho0  1  0.58497583  1.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.58497583  0.00000000  1.0
  Ho  Ho2  1  0.41502417  0.41502417  0.00000000  1.0
  Ag  Ag3  1  0.25490352  0.00000000  0.50000000  1.0
  Ag  Ag4  1  1.00000000  0.25490352  0.50000000  1.0
  Ag  Ag5  1  0.74509648  0.74509648  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.50000000  1.0