# generated using pymatgen
data_Ho3Zn2In3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88782816
_cell_length_b   7.88782872
_cell_length_c   3.60183610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zn2In3Ru
_chemical_formula_sum   'Ho3 Zn2 In3 Ru1'
_cell_volume   194.07496665
_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  0.59110326  0.62321362  0.00000000  1.0
  Ho  Ho1  1  0.37678638  0.96788964  0.00000000  1.0
  Ho  Ho2  1  0.03211036  0.40889674  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.50000000  1.0
  In  In5  1  0.98855209  0.71663752  0.50000000  1.0
  In  In6  1  0.28336248  0.27191457  0.50000000  1.0
  In  In7  1  0.72808543  0.01144791  0.50000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0