# generated using pymatgen
data_Ho4Zn3Ga5Ag4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25439150
_cell_length_b   6.94847465
_cell_length_c   10.13900558
_cell_angle_alpha   89.89356370
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Zn3Ga5Ag4
_chemical_formula_sum   'Ho4 Zn3 Ga5 Ag4'
_cell_volume   299.72401587
_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
  Ho  Ho0  1  0.25000000  0.78248746  0.82741362  1.0
  Ho  Ho1  1  0.75000000  0.21425837  0.17110142  1.0
  Ho  Ho2  1  0.75000000  0.71933545  0.32864709  1.0
  Ho  Ho3  1  0.25000000  0.28511392  0.67406959  1.0
  Zn  Zn4  1  0.25000000  0.92190808  0.14527233  1.0
  Zn  Zn5  1  0.75000000  0.07716352  0.85380318  1.0
  Zn  Zn6  1  0.75000000  0.57955307  0.64766716  1.0
  Ga  Ga7  1  0.25000000  0.42372215  0.35043928  1.0
  Ga  Ga8  1  0.25000000  0.70473837  0.53774763  1.0
  Ga  Ga9  1  0.75000000  0.29598980  0.46674931  1.0
  Ga  Ga10  1  0.75000000  0.79446150  0.03697829  1.0
  Ga  Ga11  1  0.25000000  0.20188503  0.96367581  1.0
  Ag  Ag12  1  0.25000000  0.54110873  0.09837564  1.0
  Ag  Ag13  1  0.75000000  0.45814719  0.89900806  1.0
  Ag  Ag14  1  0.75000000  0.95933366  0.60117576  1.0
  Ag  Ag15  1  0.25000000  0.04079573  0.39787684  1.0