# generated using pymatgen
data_Ho4In2Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46268919
_cell_length_b   7.46268919
_cell_length_c   3.70478043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.49044486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4In2Cu3Rh
_chemical_formula_sum   'Ho4 In2 Cu3 Rh1'
_cell_volume   206.31807242
_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  0.33604948  0.17796390  0.50000000  1.0
  Ho  Ho1  1  0.81959315  0.31959415  0.50000000  1.0
  Ho  Ho2  1  0.17130426  0.67130426  0.50000000  1.0
  Ho  Ho3  1  0.67796390  0.83604848  0.50000000  1.0
  In  In4  1  0.00541896  0.99958922  0.00000000  1.0
  In  In5  1  0.49958922  0.50541896  0.00000000  1.0
  Cu  Cu6  1  0.11567355  0.37845695  0.00000000  1.0
  Cu  Cu7  1  0.87845795  0.61567255  0.00000000  1.0
  Cu  Cu8  1  0.37405878  0.87405978  0.00000000  1.0
  Rh  Rh9  1  0.62188974  0.12189074  0.00000000  1.0