# generated using pymatgen
data_Ho3In4RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83479223
_cell_length_b   7.83479164
_cell_length_c   3.84867076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In4RhAu
_chemical_formula_sum   'Ho3 In4 Rh1 Au1'
_cell_volume   204.59562116
_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  0.38185337  0.41756704  0.00000000  1.0
  Ho  Ho1  1  0.03571367  0.61814563  0.00000000  1.0
  Ho  Ho2  1  0.58243296  0.96428733  0.00000000  1.0
  In  In3  1  0.00271566  0.26728016  0.50000000  1.0
  In  In4  1  0.66666600  0.33333400  0.50000000  1.0
  In  In5  1  0.73272084  0.73543550  0.50000000  1.0
  In  In6  1  0.26456450  0.99728534  0.50000000  1.0
  Rh  Rh7  1  0.33333300  0.66666600  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0