# generated using pymatgen
data_Ho3Zn3AgGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85862745
_cell_length_b   6.85862760
_cell_length_c   4.28208900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zn3AgGe2
_chemical_formula_sum   'Ho3 Zn3 Ag1 Ge2'
_cell_volume   174.44590581
_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  0.57385599  1.00000000  0.00000000  1.0
  Ho  Ho1  1  1.00000000  0.57385599  0.00000000  1.0
  Ho  Ho2  1  0.42614401  0.42614401  0.00000000  1.0
  Zn  Zn3  1  0.24044418  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.00000000  0.24044418  0.50000000  1.0
  Zn  Zn5  1  0.75955582  0.75955582  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