# generated using pymatgen
data_HoZn3AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14278007
_cell_length_b   5.14277988
_cell_length_c   5.14277972
_cell_angle_alpha   60.77013178
_cell_angle_beta   60.77014628
_cell_angle_gamma   60.77013346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZn3AgRh
_chemical_formula_sum   'Ho1 Zn3 Ag1 Rh1'
_cell_volume   97.84969186
_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  0.25165978  0.25165978  0.25165978  1.0
  Zn  Zn1  1  0.62713498  0.62713498  0.12027664  1.0
  Zn  Zn2  1  0.62713498  0.12027664  0.62713498  1.0
  Zn  Zn3  1  0.12027664  0.62713498  0.62713498  1.0
  Ag  Ag4  1  0.99987738  0.99987738  0.99987738  1.0
  Rh  Rh5  1  0.62391624  0.62391624  0.62391624  1.0