# generated using pymatgen
data_HoAgGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34307123
_cell_length_b   7.34307123
_cell_length_c   4.11358800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAgGe
_chemical_formula_sum   'Ho3 Ag3 Ge3'
_cell_volume   192.09096405
_cell_formula_units_Z   3
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  0.00000000  0.60329100  0.00000000  1.0
  Ho  Ho1  1  0.39670900  0.39670900  0.00000000  1.0
  Ho  Ho2  1  0.60329100  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge6  1  0.73221600  0.73221600  0.50000000  1.0
  Ge  Ge7  1  0.26778400  0.00000000  0.50000000  1.0
  Ge  Ge8  1  0.00000000  0.26778400  0.50000000  1.0