# generated using pymatgen
data_Ho16In4NiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53651644
_cell_length_b   9.53651603
_cell_length_c   9.52512111
_cell_angle_alpha   59.96041746
_cell_angle_beta   59.96041813
_cell_angle_gamma   60.00000032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho16In4NiRu3
_chemical_formula_sum   'Ho16 In4 Ni1 Ru3'
_cell_volume   612.17406061
_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  0.18880565  0.18880565  0.80809941  1.0
  Ho  Ho1  1  0.59901421  0.59901421  0.20295738  1.0
  Ho  Ho2  1  0.44141157  0.05911124  0.44036395  1.0
  Ho  Ho3  1  0.44048704  0.44048704  0.05990955  1.0
  Ho  Ho4  1  0.81428929  0.18880565  0.80809941  1.0
  Ho  Ho5  1  0.19250940  0.80808515  0.19132129  1.0
  Ho  Ho6  1  0.44048704  0.05911738  0.05990955  1.0
  Ho  Ho7  1  0.18880565  0.81428929  0.80809941  1.0
  Ho  Ho8  1  0.05911738  0.44048704  0.05990955  1.0
  Ho  Ho9  1  0.80808515  0.80808515  0.19132129  1.0
  Ho  Ho10  1  0.20645435  0.59658416  0.60037732  1.0
  Ho  Ho11  1  0.05911124  0.44141157  0.44036395  1.0
  Ho  Ho12  1  0.05911124  0.05911124  0.44036395  1.0
  Ho  Ho13  1  0.80808515  0.19250940  0.19132129  1.0
  Ho  Ho14  1  0.59658416  0.20645435  0.60037732  1.0
  Ho  Ho15  1  0.59658416  0.59658416  0.60037732  1.0
  In  In16  1  0.83318871  0.83318871  0.83125392  1.0
  In  In17  1  0.83286170  0.83286170  0.50141789  1.0
  In  In18  1  0.50236865  0.83318871  0.83125392  1.0
  In  In19  1  0.83318871  0.50236865  0.83125392  1.0
  Ni  Ni20  1  0.38992732  0.38992732  0.83022004  1.0
  Ru  Ru21  1  0.39034735  0.82882851  0.39047679  1.0
  Ru  Ru22  1  0.39034735  0.39034735  0.39047679  1.0
  Ru  Ru23  1  0.82882851  0.39034735  0.39047679  1.0