# generated using pymatgen
data_Ho8In2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60460672
_cell_length_b   9.60039310
_cell_length_c   9.60039238
_cell_angle_alpha   60.03174881
_cell_angle_beta   59.98548488
_cell_angle_gamma   59.98548125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8In2PdRh
_chemical_formula_sum   'Ho16 In4 Pd2 Rh2'
_cell_volume   625.96681509
_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  0.19337304  0.18476591  0.81110413  1.0
  Ho  Ho1  1  0.43730723  0.06269277  0.06269277  1.0
  Ho  Ho2  1  0.43580856  0.06308908  0.43885387  1.0
  Ho  Ho3  1  0.06224849  0.43885387  0.06308908  1.0
  Ho  Ho4  1  0.64770987  0.05145855  0.65312170  1.0
  Ho  Ho5  1  0.18833426  0.81166574  0.81166574  1.0
  Ho  Ho6  1  0.06224849  0.06308908  0.43885387  1.0
  Ho  Ho7  1  0.81022329  0.18977671  0.18977671  1.0
  Ho  Ho8  1  0.81075692  0.81110413  0.18476591  1.0
  Ho  Ho9  1  0.64770987  0.65312170  0.05145855  1.0
  Ho  Ho10  1  0.64326081  0.65000756  0.65000756  1.0
  Ho  Ho11  1  0.06232642  0.43767358  0.43767358  1.0
  Ho  Ho12  1  0.05672407  0.65000756  0.65000756  1.0
  Ho  Ho13  1  0.81075692  0.18476591  0.81110413  1.0
  Ho  Ho14  1  0.43580856  0.43885387  0.06308908  1.0
  Ho  Ho15  1  0.19337304  0.81110413  0.18476591  1.0
  In  In16  1  0.41670913  0.75055305  0.41602770  1.0
  In  In17  1  0.41670913  0.41602770  0.75055305  1.0
  In  In18  1  0.75021788  0.41636261  0.41636261  1.0
  In  In19  1  0.41705789  0.41636261  0.41636261  1.0
  Pd  Pd20  1  0.85695154  0.43112835  0.85496756  1.0
  Pd  Pd21  1  0.85695154  0.85496756  0.43112835  1.0
  Rh  Rh22  1  0.42949665  0.85628298  0.85628298  1.0
  Rh  Rh23  1  0.85793739  0.85628298  0.85628298  1.0