# generated using pymatgen
data_Ho2Sc(AgGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00252356
_cell_length_b   7.06458691
_cell_length_c   4.14006235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29361236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Sc(AgGe)3
_chemical_formula_sum   'Ho2 Sc1 Ag3 Ge3'
_cell_volume   176.84237079
_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  0.41626892  0.41837701  0.00000000  1.0
  Ho  Ho1  1  0.58373108  0.00210809  0.00000000  1.0
  Sc  Sc2  1  0.00000000  0.58554228  0.00000000  1.0
  Ag  Ag3  1  0.74700518  0.74866348  0.50000000  1.0
  Ag  Ag4  1  0.25299482  0.00165831  0.50000000  1.0
  Ag  Ag5  1  1.00000000  0.24930289  0.50000000  1.0
  Ge  Ge6  1  0.67702775  0.34065372  0.50000000  1.0
  Ge  Ge7  1  0.32297225  0.66362698  0.50000000  1.0
  Ge  Ge8  1  1.00000000  0.99006724  0.00000000  1.0