# generated using pymatgen
data_Ho2Zn3Ag4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25807373
_cell_length_b   5.25807300
_cell_length_c   13.77229099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17475838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Zn3Ag4
_chemical_formula_sum   'Ho4 Zn6 Ag8'
_cell_volume   329.17180145
_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  0.80756854  0.80756854  0.12141038  1.0
  Ho  Ho1  1  0.19243146  0.19243146  0.87858962  1.0
  Ho  Ho2  1  0.80756854  0.80756854  0.37858962  1.0
  Ho  Ho3  1  0.19243146  0.19243146  0.62141038  1.0
  Zn  Zn4  1  0.18454554  0.68769206  0.75000000  1.0
  Zn  Zn5  1  0.68769206  0.18454554  0.75000000  1.0
  Zn  Zn6  1  0.68688824  0.68688824  0.75000000  1.0
  Zn  Zn7  1  0.31230794  0.81545446  0.25000000  1.0
  Zn  Zn8  1  0.81545446  0.31230794  0.25000000  1.0
  Zn  Zn9  1  0.31311176  0.31311176  0.25000000  1.0
  Ag  Ag10  1  0.15077509  0.47410216  0.07804013  1.0
  Ag  Ag11  1  0.52589784  0.84922491  0.92195987  1.0
  Ag  Ag12  1  0.47410216  0.15077509  0.07804013  1.0
  Ag  Ag13  1  0.84922491  0.52589784  0.57804013  1.0
  Ag  Ag14  1  0.47410216  0.15077509  0.42195987  1.0
  Ag  Ag15  1  0.84922491  0.52589784  0.92195987  1.0
  Ag  Ag16  1  0.52589784  0.84922491  0.57804013  1.0
  Ag  Ag17  1  0.15077509  0.47410216  0.42195987  1.0