# generated using pymatgen
data_YbHo2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25683429
_cell_length_b   8.29084113
_cell_length_c   8.29084115
_cell_angle_alpha   70.09681795
_cell_angle_beta   75.12452330
_cell_angle_gamma   75.12452449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo2Ga8Ag3
_chemical_formula_sum   'Yb1 Ho2 Ga8 Ag3'
_cell_volume   261.25168768
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.19933910  0.80066090  0.80066090  1.0
  Ho  Ho2  1  0.80066090  0.19933910  0.19933910  1.0
  Ga  Ga3  1  0.35519723  0.36512615  0.92447939  1.0
  Ga  Ga4  1  0.64480277  0.63487385  0.07552061  1.0
  Ga  Ga5  1  0.35519723  0.92447939  0.36512615  1.0
  Ga  Ga6  1  0.64480277  0.07552061  0.63487385  1.0
  Ga  Ga7  1  0.15920992  0.47101135  0.21056880  1.0
  Ga  Ga8  1  0.84079008  0.52898865  0.78943120  1.0
  Ga  Ga9  1  0.15920992  0.21056880  0.47101135  1.0
  Ga  Ga10  1  0.84079008  0.78943120  0.52898865  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.80367711  0.19632289  1.0
  Ag  Ag13  1  1.00000000  0.19632289  0.80367711  1.0