# generated using pymatgen
data_Ho3In3Cu2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39098208
_cell_length_b   7.39098159
_cell_length_c   3.93807958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In3Cu2Ru
_chemical_formula_sum   'Ho3 In3 Cu2 Ru1'
_cell_volume   186.30279915
_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  0.01645735  0.59701294  0.50000000  1.0
  Ho  Ho1  1  0.40298706  0.41944342  0.50000000  1.0
  Ho  Ho2  1  0.58055658  0.98354265  0.50000000  1.0
  In  In3  1  0.75098758  0.74668179  0.00000000  1.0
  In  In4  1  0.99569421  0.24901242  0.00000000  1.0
  In  In5  1  0.25331821  0.00430579  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.00000000  1.0