# generated using pymatgen
data_Ho3In4RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90311723
_cell_length_b   7.90311808
_cell_length_c   3.68265973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In4RuRh
_chemical_formula_sum   'Ho3 In4 Ru1 Rh1'
_cell_volume   199.19989174
_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  0.37898460  0.41755234  0.00000000  1.0
  Ho  Ho1  1  0.03856774  0.62101440  0.00000000  1.0
  Ho  Ho2  1  0.58244766  0.96143326  0.00000000  1.0
  In  In3  1  0.00094311  0.25964516  0.50000000  1.0
  In  In4  1  0.66666600  0.33333400  0.50000000  1.0
  In  In5  1  0.74035584  0.74129795  0.50000000  1.0
  In  In6  1  0.25870205  0.99905789  0.50000000  1.0
  Ru  Ru7  1  0.33333300  0.66666600  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0