# generated using pymatgen
data_Ho3In4NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86780246
_cell_length_b   7.86780358
_cell_length_c   3.62792554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In4NiRh
_chemical_formula_sum   'Ho3 In4 Ni1 Rh1'
_cell_volume   194.48940065
_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  0.29907590  0.25183615  0.50000000  1.0
  Ho  Ho1  1  0.74816385  0.04723875  0.50000000  1.0
  Ho  Ho2  1  0.95276125  0.70092410  0.50000000  1.0
  In  In3  1  0.08186698  0.41806145  0.00000000  1.0
  In  In4  1  0.58193855  0.66380453  0.00000000  1.0
  In  In5  1  0.33619547  0.91813302  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0