# generated using pymatgen
data_Ho2Si6AsRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71069733
_cell_length_b   9.71069812
_cell_length_c   3.81517033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si6AsRh12
_chemical_formula_sum   'Ho2 Si6 As1 Rh12'
_cell_volume   311.56269150
_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  0.33333300  0.66666700  0.25020355  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.74979645  1.0
  Si  Si2  1  0.40234600  0.11104462  0.24884226  1.0
  Si  Si3  1  0.70869862  0.59765400  0.24884226  1.0
  Si  Si4  1  0.88895538  0.29130138  0.24884226  1.0
  Si  Si5  1  0.59765400  0.88895538  0.75115774  1.0
  Si  Si6  1  0.29130138  0.40234600  0.75115774  1.0
  Si  Si7  1  0.11104462  0.70869862  0.75115774  1.0
  As  As8  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh9  1  0.44460922  0.38082082  0.24898634  1.0
  Rh  Rh10  1  0.93621160  0.55539078  0.24898634  1.0
  Rh  Rh11  1  0.61917918  0.06378840  0.24898634  1.0
  Rh  Rh12  1  0.55539078  0.61917918  0.75101366  1.0
  Rh  Rh13  1  0.06378840  0.44460922  0.75101366  1.0
  Rh  Rh14  1  0.38082082  0.93621160  0.75101366  1.0
  Rh  Rh15  1  0.14562925  0.87953241  0.25124467  1.0
  Rh  Rh16  1  0.73390317  0.85437075  0.25124467  1.0
  Rh  Rh17  1  0.12046759  0.26609683  0.25124467  1.0
  Rh  Rh18  1  0.85437075  0.12046759  0.74875533  1.0
  Rh  Rh19  1  0.26609683  0.14562925  0.74875533  1.0
  Rh  Rh20  1  0.87953241  0.73390317  0.74875533  1.0