# generated using pymatgen
data_Ho4Mg3ScRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12350322
_cell_length_b   7.02289743
_cell_length_c   8.51994347
_cell_angle_alpha   91.20471208
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Mg3ScRh4
_chemical_formula_sum   'Ho4 Mg3 Sc1 Rh4'
_cell_volume   246.67399576
_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  0.25000000  0.54148503  0.17706982  1.0
  Ho  Ho1  1  0.75000000  0.47498070  0.82004238  1.0
  Ho  Ho2  1  0.75000000  0.96045538  0.66946834  1.0
  Ho  Ho3  1  0.25000000  0.02625840  0.32813503  1.0
  Mg  Mg4  1  0.25000000  0.63428996  0.55819972  1.0
  Mg  Mg5  1  0.75000000  0.36163609  0.44215087  1.0
  Mg  Mg6  1  0.75000000  0.85945829  0.06374862  1.0
  Sc  Sc7  1  0.25000000  0.13504553  0.94243202  1.0
  Rh  Rh8  1  0.25000000  0.76028919  0.87392455  1.0
  Rh  Rh9  1  0.75000000  0.25503221  0.11725404  1.0
  Rh  Rh10  1  0.75000000  0.74355533  0.37315289  1.0
  Rh  Rh11  1  0.25000000  0.24751188  0.63442171  1.0