# generated using pymatgen
data_Ho2Er(AgGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08792780
_cell_length_b   7.09419749
_cell_length_c   4.17455977
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02926851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er(AgGe)3
_chemical_formula_sum   'Ho2 Er1 Ag3 Ge3'
_cell_volume   181.73380221
_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  0.58411464  0.00015723  0.00000000  1.0
  Ho  Ho1  1  0.41588536  0.41604259  0.00000000  1.0
  Er  Er2  1  0.00000000  0.58429862  0.00000000  1.0
  Ag  Ag3  1  0.74892661  0.74868549  0.50000000  1.0
  Ag  Ag4  1  0.25107339  0.99975889  0.50000000  1.0
  Ag  Ag5  1  1.00000000  0.25149288  0.50000000  1.0
  Ge  Ge6  1  1.00000000  0.99926194  0.00000000  1.0
  Ge  Ge7  1  0.66750530  0.33390333  0.50000000  1.0
  Ge  Ge8  1  0.33249470  0.66639903  0.50000000  1.0