# generated using pymatgen
data_HoMg(ZnRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22768119
_cell_length_b   5.22768104
_cell_length_c   5.22768226
_cell_angle_alpha   120.77373179
_cell_angle_beta   120.68886240
_cell_angle_gamma   88.73798095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMg(ZnRu)2
_chemical_formula_sum   'Ho1 Mg1 Zn2 Ru2'
_cell_volume   99.87815809
_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  0.00934709  0.00934709  0.00000000  1.0
  Mg  Mg1  1  0.24613337  0.74613337  0.50000000  1.0
  Zn  Zn2  1  0.62376549  0.87286573  0.24910223  1.0
  Zn  Zn3  1  0.62376549  0.37466326  0.75089777  1.0
  Ru  Ru4  1  0.12478494  0.37349578  0.75129016  1.0
  Ru  Ru5  1  0.62220561  0.37349578  0.24870984  1.0