# generated using pymatgen
data_Ho2As7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88621176
_cell_length_b   9.88621986
_cell_length_c   3.89728300
_cell_angle_alpha   90.00030729
_cell_angle_beta   89.99974609
_cell_angle_gamma   120.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2As7Rh12
_chemical_formula_sum   'Ho2 As7 Rh12'
_cell_volume   329.87754064
_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  0.33329667  0.66666490  0.24801911  1.0
  Ho  Ho1  1  0.66663056  0.33332739  0.75198196  1.0
  As  As2  1  0.00003993  0.00000426  0.49999907  1.0
  As  As3  1  0.40588051  0.11820246  0.24925037  1.0
  As  As4  1  0.71229430  0.59408277  0.24921525  1.0
  As  As5  1  0.88180711  0.28769996  0.24922163  1.0
  As  As6  1  0.59408503  0.88180395  0.75079057  1.0
  As  As7  1  0.28767880  0.40587713  0.75075653  1.0
  As  As8  1  0.11820897  0.71231197  0.75076346  1.0
  Rh  Rh9  1  0.44864357  0.38132965  0.25082290  1.0
  Rh  Rh10  1  0.93272808  0.55134188  0.25082160  1.0
  Rh  Rh11  1  0.61858234  0.06731733  0.25082111  1.0
  Rh  Rh12  1  0.55128259  0.61857219  0.74917952  1.0
  Rh  Rh13  1  0.06732968  0.44869674  0.74918060  1.0
  Rh  Rh14  1  0.38133718  0.93271420  0.74917619  1.0
  Rh  Rh15  1  0.14959548  0.88582910  0.24566166  1.0
  Rh  Rh16  1  0.73625093  0.85042819  0.24568083  1.0
  Rh  Rh17  1  0.11424121  0.26377083  0.24566487  1.0
  Rh  Rh18  1  0.85046443  0.11422348  0.75432624  1.0
  Rh  Rh19  1  0.26377273  0.14955544  0.75434059  1.0
  Rh  Rh20  1  0.88584891  0.73624617  0.75432494  1.0