# generated using pymatgen
data_Ho4HgAs5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25843706
_cell_length_b   7.25843681
_cell_length_c   7.25843636
_cell_angle_alpha   110.19908454
_cell_angle_beta   108.02509501
_cell_angle_gamma   110.19908843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4HgAs5Rh7
_chemical_formula_sum   'Ho4 Hg1 As5 Rh7'
_cell_volume   294.23917585
_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  0.47937846  0.48121640  0.47937846  1.0
  Ho  Ho1  1  0.99816207  0.51878360  0.99816207  1.0
  Ho  Ho2  1  0.47937846  0.00000000  0.99816207  1.0
  Ho  Ho3  1  0.99816207  0.00000000  0.47937846  1.0
  Hg  Hg4  1  0.71718962  0.00000000  0.71718962  1.0
  As  As5  1  0.67474455  0.68269943  0.99204612  1.0
  As  As6  1  0.30934669  0.31730057  0.99204612  1.0
  As  As7  1  0.99204612  0.68269943  0.67474455  1.0
  As  As8  1  0.99204612  0.31730057  0.30934669  1.0
  As  As9  1  0.34382564  0.00000000  0.34382564  1.0
  Rh  Rh10  1  0.49618601  0.74425198  0.24043699  1.0
  Rh  Rh11  1  0.75193403  0.25574802  0.49618601  1.0
  Rh  Rh12  1  0.24043699  0.74425198  0.49618601  1.0
  Rh  Rh13  1  0.24359446  0.50000000  0.74359446  1.0
  Rh  Rh14  1  0.04378926  0.00000000  0.04378926  1.0
  Rh  Rh15  1  0.49618601  0.25574802  0.75193403  1.0
  Rh  Rh16  1  0.74359446  0.50000000  0.24359446  1.0