# generated using pymatgen
data_Ho5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17937932
_cell_length_b   8.17937968
_cell_length_c   6.24441590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Rh3
_chemical_formula_sum   'Ho10 Rh6'
_cell_volume   361.79552830
_cell_formula_units_Z   2
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  0.00000000  0.74617527  0.75000000  1.0
  Ho  Ho1  1  -0.00000000  0.25382473  0.25000000  1.0
  Ho  Ho2  1  0.74617527  0.74617527  0.25000000  1.0
  Ho  Ho3  1  0.74617527  0.00000000  0.75000000  1.0
  Ho  Ho4  1  0.25382473  0.25382473  0.75000000  1.0
  Ho  Ho5  1  0.25382473  -0.00000000  0.25000000  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho7  1  0.66666700  0.33333300  -0.00000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  -0.00000000  1.0
  Rh  Rh10  1  0.39558728  0.00000000  0.75000000  1.0
  Rh  Rh11  1  0.39558728  0.39558728  0.25000000  1.0
  Rh  Rh12  1  -0.00000000  0.60441272  0.25000000  1.0
  Rh  Rh13  1  0.00000000  0.39558728  0.75000000  1.0
  Rh  Rh14  1  0.60441272  0.60441272  0.75000000  1.0
  Rh  Rh15  1  0.60441272  -0.00000000  0.25000000  1.0