# generated using pymatgen
data_Ho3Sn3PdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53790833
_cell_length_b   7.53790767
_cell_length_c   3.82791675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sn3PdRh2
_chemical_formula_sum   'Ho3 Sn3 Pd1 Rh2'
_cell_volume   188.36263987
_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  0.01041613  0.40796617  0.00000000  1.0
  Ho  Ho1  1  0.59203383  0.60244997  0.00000000  1.0
  Ho  Ho2  1  0.39755003  0.98958387  0.00000000  1.0
  Sn  Sn3  1  0.26129189  0.26020488  0.50000000  1.0
  Sn  Sn4  1  0.99891299  0.73870811  0.50000000  1.0
  Sn  Sn5  1  0.73979512  0.00108701  0.50000000  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0