# generated using pymatgen
data_Ho2Si2Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91969579
_cell_length_b   8.91969547
_cell_length_c   4.05897491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.08902648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si2Ir3Rh
_chemical_formula_sum   'Ho2 Si2 Ir3 Rh1'
_cell_volume   141.11464914
_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  0.09826988  0.90173012  0.75000000  1.0
  Ho  Ho1  1  0.90217706  0.09782294  0.25000000  1.0
  Si  Si2  1  0.32321253  0.67678747  0.75000000  1.0
  Si  Si3  1  0.67653657  0.32346343  0.25000000  1.0
  Ir  Ir4  1  0.54315033  0.45684967  0.25000000  1.0
  Ir  Ir5  1  0.45657609  0.54342391  0.75000000  1.0
  Ir  Ir6  1  0.25053988  0.74946012  0.25000000  1.0
  Rh  Rh7  1  0.74953867  0.25046133  0.75000000  1.0