# generated using pymatgen
data_Ho3In4PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93006598
_cell_length_b   7.93006570
_cell_length_c   3.67932374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In4PdRh
_chemical_formula_sum   'Ho3 In4 Pd1 Rh1'
_cell_volume   200.37899018
_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  0.38163156  0.41747741  0.00000000  1.0
  Ho  Ho1  1  0.03584685  0.61836744  0.00000000  1.0
  Ho  Ho2  1  0.58252259  0.96415415  0.00000000  1.0
  In  In3  1  0.99940205  0.26039687  0.50000000  1.0
  In  In4  1  0.66666600  0.33333400  0.50000000  1.0
  In  In5  1  0.73960413  0.73900418  0.50000000  1.0
  In  In6  1  0.26099582  0.00059895  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.33333300  0.66666600  0.50000000  1.0