# generated using pymatgen
data_Yb2HoGa8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25515969
_cell_length_b   8.26143969
_cell_length_c   8.26143973
_cell_angle_alpha   71.37727963
_cell_angle_beta   75.07636436
_cell_angle_gamma   75.07636900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2HoGa8Ag3
_chemical_formula_sum   'Yb2 Ho1 Ga8 Ag3'
_cell_volume   261.01334100
_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  0.49901560  0.50098440  0.50098440  1.0
  Yb  Yb1  1  0.19671803  0.80328197  0.80328197  1.0
  Ho  Ho2  1  0.79923957  0.20076043  0.20076043  1.0
  Ga  Ga3  1  0.35848992  0.36241243  0.92060773  1.0
  Ga  Ga4  1  0.64473326  0.63334147  0.07719202  1.0
  Ga  Ga5  1  0.35848992  0.92060773  0.36241243  1.0
  Ga  Ga6  1  0.64473326  0.07719202  0.63334147  1.0
  Ga  Ga7  1  0.15937618  0.46943538  0.21181125  1.0
  Ga  Ga8  1  0.83827481  0.53126604  0.79218535  1.0
  Ga  Ga9  1  0.15937618  0.21181125  0.46943538  1.0
  Ga  Ga10  1  0.83827481  0.79218535  0.53126604  1.0
  Ag  Ag11  1  0.50153055  0.99846945  0.99846945  1.0
  Ag  Ag12  1  0.00087396  0.80281450  0.19543859  1.0
  Ag  Ag13  1  0.00087396  0.19543859  0.80281450  1.0