# generated using pymatgen
data_Ho3Si2(SnRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81887595
_cell_length_b   9.81887595
_cell_length_c   3.50368300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Si2(SnRh3)3
_chemical_formula_sum   'Ho3 Si2 Sn3 Rh9'
_cell_volume   292.53577579
_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  0.40008200  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.40008200  0.50000000  1.0
  Ho  Ho2  1  0.59991800  0.59991800  0.50000000  1.0
  Si  Si3  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si4  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn5  1  0.76061400  0.00000000  0.50000000  1.0
  Sn  Sn6  1  0.00000000  0.76061400  0.50000000  1.0
  Sn  Sn7  1  0.23938600  0.23938600  0.50000000  1.0
  Rh  Rh8  1  0.81591900  0.51732800  0.00000000  1.0
  Rh  Rh9  1  0.48267200  0.29859200  0.00000000  1.0
  Rh  Rh10  1  0.70140800  0.18408100  0.00000000  1.0
  Rh  Rh11  1  0.29859200  0.48267200  0.00000000  1.0
  Rh  Rh12  1  0.18408100  0.70140800  0.00000000  1.0
  Rh  Rh13  1  0.51732800  0.81591900  0.00000000  1.0
  Rh  Rh14  1  0.16545600  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.16545600  0.00000000  1.0
  Rh  Rh16  1  0.83454400  0.83454400  0.00000000  1.0