# generated using pymatgen
data_Ho2Sc(SiAg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89516057
_cell_length_b   6.95978177
_cell_length_c   4.12083427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.31051506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Sc(SiAg)3
_chemical_formula_sum   'Ho2 Sc1 Si3 Ag3'
_cell_volume   170.72156235
_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  0.41863110  0.42073770  0.00000000  1.0
  Ho  Ho1  1  0.58136890  0.00210660  0.00000000  1.0
  Sc  Sc2  1  0.00000000  0.58321251  0.00000000  1.0
  Si  Si3  1  0.67707051  0.34073665  0.50000000  1.0
  Si  Si4  1  0.32292949  0.66366714  0.50000000  1.0
  Si  Si5  1  0.00000000  0.98967402  0.00000000  1.0
  Ag  Ag6  1  0.74930175  0.74930940  0.50000000  1.0
  Ag  Ag7  1  0.25069825  0.00000665  0.50000000  1.0
  Ag  Ag8  1  0.00000000  0.25054833  0.50000000  1.0