# generated using pymatgen
data_Ho4ZnSi6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05839533
_cell_length_b   8.05839546
_cell_length_c   8.05172212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ZnSi6Rh
_chemical_formula_sum   'Ho8 Zn2 Si12 Rh2'
_cell_volume   452.81053505
_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  0.24848719  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.75151281  1.0
  Ho  Ho2  1  0.50069936  0.49930064  0.24289426  1.0
  Ho  Ho3  1  0.50069936  0.00139972  0.24289426  1.0
  Ho  Ho4  1  0.99860028  0.49930064  0.24289426  1.0
  Ho  Ho5  1  0.49930064  0.50069936  0.75710574  1.0
  Ho  Ho6  1  0.49930064  0.99860028  0.75710574  1.0
  Ho  Ho7  1  0.00139972  0.50069936  0.75710574  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.49593158  1.0
  Zn  Zn9  1  0.66666700  0.33333300  0.50406842  1.0
  Si  Si10  1  0.16659199  0.83340801  0.50172129  1.0
  Si  Si11  1  0.16659199  0.33318299  0.50172129  1.0
  Si  Si12  1  0.66681701  0.83340801  0.50172129  1.0
  Si  Si13  1  0.83340801  0.16659199  0.49827871  1.0
  Si  Si14  1  0.83340801  0.66681701  0.49827871  1.0
  Si  Si15  1  0.33318299  0.16659199  0.49827871  1.0
  Si  Si16  1  0.83280762  0.16719238  0.99939319  1.0
  Si  Si17  1  0.83280762  0.66561525  0.99939319  1.0
  Si  Si18  1  0.33438475  0.16719238  0.99939319  1.0
  Si  Si19  1  0.16719238  0.83280762  0.00060681  1.0
  Si  Si20  1  0.16719238  0.33438475  0.00060681  1.0
  Si  Si21  1  0.66561525  0.83280762  0.00060681  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.99848194  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00151806  1.0