# generated using pymatgen
data_YHo2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27585410
_cell_length_b   8.27675529
_cell_length_c   8.27675544
_cell_angle_alpha   69.81597417
_cell_angle_beta   75.03049429
_cell_angle_gamma   75.03048963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo2Ga8Ag3
_chemical_formula_sum   'Y1 Ho2 Ga8 Ag3'
_cell_volume   260.93368315
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.30062344  0.69937656  0.69937656  1.0
  Ho  Ho2  1  0.69937656  0.30062344  0.30062344  1.0
  Ga  Ga3  1  0.34033501  0.29052297  0.02880601  1.0
  Ga  Ga4  1  0.65966499  0.70947703  0.97119399  1.0
  Ga  Ga5  1  0.34033501  0.02880601  0.29052297  1.0
  Ga  Ga6  1  0.65966499  0.97119399  0.70947703  1.0
  Ga  Ga7  1  0.14344694  0.57472049  0.13838664  1.0
  Ga  Ga8  1  0.85655306  0.42527951  0.86161336  1.0
  Ga  Ga9  1  0.14344694  0.13838664  0.57472049  1.0
  Ga  Ga10  1  0.85655306  0.86161336  0.42527951  1.0
  Ag  Ag11  1  0.50000000  0.30326631  0.69673369  1.0
  Ag  Ag12  1  0.50000000  0.69673369  0.30326631  1.0
  Ag  Ag13  1  0.00000000  0.50000000  0.50000000  1.0