# generated using pymatgen
data_Ho2ZnGa3Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29328028
_cell_length_b   6.94351153
_cell_length_c   10.06373200
_cell_angle_alpha   89.88351018
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ZnGa3Ag2
_chemical_formula_sum   'Ho4 Zn2 Ga6 Ag4'
_cell_volume   300.00367018
_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
  Ho  Ho0  1  0.25000000  0.78755105  0.82844636  1.0
  Ho  Ho1  1  0.75000000  0.21244895  0.17155364  1.0
  Ho  Ho2  1  0.75000000  0.71575230  0.32790655  1.0
  Ho  Ho3  1  0.25000000  0.28424770  0.67209345  1.0
  Zn  Zn4  1  0.25000000  0.92171724  0.14625705  1.0
  Zn  Zn5  1  0.75000000  0.07828276  0.85374295  1.0
  Ga  Ga6  1  0.75000000  0.57822147  0.65265090  1.0
  Ga  Ga7  1  0.25000000  0.42177853  0.34734910  1.0
  Ga  Ga8  1  0.25000000  0.70557134  0.53514650  1.0
  Ga  Ga9  1  0.75000000  0.29442866  0.46485350  1.0
  Ga  Ga10  1  0.75000000  0.79674184  0.03806281  1.0
  Ga  Ga11  1  0.25000000  0.20325816  0.96193719  1.0
  Ag  Ag12  1  0.25000000  0.54231426  0.09673265  1.0
  Ag  Ag13  1  0.75000000  0.45768574  0.90326735  1.0
  Ag  Ag14  1  0.75000000  0.95907994  0.60027676  1.0
  Ag  Ag15  1  0.25000000  0.04092006  0.39972324  1.0