# generated using pymatgen
data_YbHo(Ga2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29010719
_cell_length_b   6.93382249
_cell_length_c   10.14971448
_cell_angle_alpha   90.87293062
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo(Ga2Ag)2
_chemical_formula_sum   'Yb2 Ho2 Ga8 Ag4'
_cell_volume   301.88690948
_cell_formula_units_Z   2
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  0.75000000  0.72098248  0.32861259  1.0
  Yb  Yb1  1  0.25000000  0.27901752  0.67138741  1.0
  Ho  Ho2  1  0.25000000  0.78141759  0.82757381  1.0
  Ho  Ho3  1  0.75000000  0.21858241  0.17242619  1.0
  Ga  Ga4  1  0.25000000  0.70221987  0.53493067  1.0
  Ga  Ga5  1  0.75000000  0.29778013  0.46506933  1.0
  Ga  Ga6  1  0.75000000  0.79838307  0.03672534  1.0
  Ga  Ga7  1  0.25000000  0.20161693  0.96327466  1.0
  Ga  Ga8  1  0.25000000  0.92473567  0.15036071  1.0
  Ga  Ga9  1  0.75000000  0.07526433  0.84963929  1.0
  Ga  Ga10  1  0.75000000  0.57405304  0.65173241  1.0
  Ga  Ga11  1  0.25000000  0.42594696  0.34826759  1.0
  Ag  Ag12  1  0.25000000  0.54277741  0.09763587  1.0
  Ag  Ag13  1  0.75000000  0.45722259  0.90236413  1.0
  Ag  Ag14  1  0.75000000  0.95871765  0.59698009  1.0
  Ag  Ag15  1  0.25000000  0.04128235  0.40301991  1.0