# generated using pymatgen
data_Ho2Tm(AgGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07744451
_cell_length_b   7.08983225
_cell_length_c   4.17106808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05791210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm(AgGe)3
_chemical_formula_sum   'Ho2 Tm1 Ag3 Ge3'
_cell_volume   181.14927890
_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  0.41600834  0.41632877  0.50000000  1.0
  Ho  Ho1  1  0.58399166  0.00032042  0.50000000  1.0
  Tm  Tm2  1  1.00000000  0.58436965  0.50000000  1.0
  Ag  Ag3  1  0.74907019  0.74859325  0.00000000  1.0
  Ag  Ag4  1  0.25092981  0.99952306  0.00000000  1.0
  Ag  Ag5  1  0.00000000  0.25172130  0.00000000  1.0
  Ge  Ge6  1  0.66814637  0.33429143  0.00000000  1.0
  Ge  Ge7  1  0.33185363  0.66614505  0.00000000  1.0
  Ge  Ge8  1  0.00000000  0.99870707  0.50000000  1.0