# generated using pymatgen
data_HoZn10Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13531034
_cell_length_b   8.13530982
_cell_length_c   8.13530967
_cell_angle_alpha   99.83820184
_cell_angle_beta   99.83819525
_cell_angle_gamma   131.16784681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZn10Ag
_chemical_formula_sum   'Ho2 Zn20 Ag2'
_cell_volume   369.06698471
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn2  1  0.12500000  0.37500000  0.75000000  1.0
  Zn  Zn3  1  0.62500000  0.87500000  0.25000000  1.0
  Zn  Zn4  1  0.62500000  0.37500000  0.75000000  1.0
  Zn  Zn5  1  0.62500000  0.37500000  0.25000000  1.0
  Zn  Zn6  1  0.18042136  0.50861387  0.08576862  1.0
  Zn  Zn7  1  0.18042136  0.09465273  0.67180749  1.0
  Zn  Zn8  1  0.75861387  0.93042136  0.58576862  1.0
  Zn  Zn9  1  0.75861387  0.17284525  0.82819251  1.0
  Zn  Zn10  1  0.42284525  0.50861387  0.32819251  1.0
  Zn  Zn11  1  0.42284525  0.09465273  0.91423138  1.0
  Zn  Zn12  1  0.34465273  0.93042136  0.17180749  1.0
  Zn  Zn13  1  0.34465273  0.17284525  0.41423138  1.0
  Zn  Zn14  1  0.06957864  0.24138613  0.41423138  1.0
  Zn  Zn15  1  0.06957864  0.65534727  0.82819251  1.0
  Zn  Zn16  1  0.49138613  0.81957864  0.91423138  1.0
  Zn  Zn17  1  0.49138613  0.57715475  0.67180749  1.0
  Zn  Zn18  1  0.82715475  0.24138613  0.17180749  1.0
  Zn  Zn19  1  0.82715475  0.65534727  0.58576862  1.0
  Zn  Zn20  1  0.90534727  0.81957864  0.32819251  1.0
  Zn  Zn21  1  0.90534727  0.57715475  0.08576862  1.0
  Ag  Ag22  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag23  1  0.50000000  0.50000000  0.00000000  1.0