# generated using pymatgen
data_Ho3Sn3Ir2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61021694
_cell_length_b   7.61021592
_cell_length_c   3.70594264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sn3Ir2Rh
_chemical_formula_sum   'Ho3 Sn3 Ir2 Rh1'
_cell_volume   185.87601006
_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  0.40344363  0.40344363  0.50000000  1.0
  Ho  Ho1  1  0.59655637  0.00000000  0.50000000  1.0
  Ho  Ho2  1  1.00000000  0.59655637  0.50000000  1.0
  Sn  Sn3  1  0.73426548  0.73426548  0.00000000  1.0
  Sn  Sn4  1  0.26573452  1.00000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.26573452  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0