# generated using pymatgen
data_Ho3Cd2In3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15815793
_cell_length_b   8.15815920
_cell_length_c   3.61674769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Cd2In3Ru
_chemical_formula_sum   'Ho3 Cd2 In3 Ru1'
_cell_volume   208.46500694
_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  0.58725082  0.63058189  0.00000000  1.0
  Ho  Ho1  1  0.36941811  0.95666893  0.00000000  1.0
  Ho  Ho2  1  0.04333107  0.41274918  0.00000000  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd4  1  0.66666700  0.33333300  0.50000000  1.0
  In  In5  1  0.99267426  0.70847158  0.50000000  1.0
  In  In6  1  0.29152842  0.28420268  0.50000000  1.0
  In  In7  1  0.71579732  0.00732574  0.50000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0