# generated using pymatgen
data_Ho3Mg3RuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16171483
_cell_length_b   7.16171431
_cell_length_c   4.05628682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Mg3RuRh2
_chemical_formula_sum   'Ho3 Mg3 Ru1 Rh2'
_cell_volume   180.17449521
_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  0.58257293  0.99342527  0.00000000  1.0
  Ho  Ho1  1  0.00657473  0.58914866  0.00000000  1.0
  Ho  Ho2  1  0.41085134  0.41742707  0.00000000  1.0
  Mg  Mg3  1  0.24433397  0.00338828  0.50000000  1.0
  Mg  Mg4  1  0.99661172  0.24094569  0.50000000  1.0
  Mg  Mg5  1  0.75905431  0.75566603  0.50000000  1.0
  Ru  Ru6  1  0.33333300  0.66666700  0.50000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0