# generated using pymatgen
data_Ho4As6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21667221
_cell_length_b   7.21667162
_cell_length_c   7.21667141
_cell_angle_alpha   109.47122004
_cell_angle_beta   109.47121840
_cell_angle_gamma   109.47122062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4As6Rh7
_chemical_formula_sum   'Ho4 As6 Rh7'
_cell_volume   289.32701032
_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  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.00000000  0.00000000  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.68105005  0.00000000  0.68105005  1.0
  As  As5  1  0.68105005  0.68105005  0.00000000  1.0
  As  As6  1  0.31894995  0.31894995  1.00000000  1.0
  As  As7  1  1.00000000  0.68105005  0.68105005  1.0
  As  As8  1  0.00000000  0.31894995  0.31894995  1.0
  As  As9  1  0.31894995  1.00000000  0.31894995  1.0
  Rh  Rh10  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh11  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh12  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh13  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh16  1  0.75000000  0.50000000  0.25000000  1.0