# generated using pymatgen
data_Ho4Mg2Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52921059
_cell_length_b   7.52921059
_cell_length_c   3.68797055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98219584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Mg2Cu3Rh
_chemical_formula_sum   'Ho4 Mg2 Cu3 Rh1'
_cell_volume   209.06739716
_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  0.66921229  0.16921229  0.50000000  1.0
  Ho  Ho1  1  0.32026629  0.82026629  0.50000000  1.0
  Ho  Ho2  1  0.17555002  0.33820105  0.50000000  1.0
  Ho  Ho3  1  0.83820105  0.67555002  0.50000000  1.0
  Mg  Mg4  1  0.00122190  0.00415220  0.00000000  1.0
  Mg  Mg5  1  0.50415220  0.50122190  0.00000000  1.0
  Cu  Cu6  1  0.87256590  0.37256590  0.00000000  1.0
  Cu  Cu7  1  0.61944148  0.87763441  0.00000000  1.0
  Cu  Cu8  1  0.37763441  0.11944148  0.00000000  1.0
  Rh  Rh9  1  0.12175446  0.62175446  0.00000000  1.0