# generated using pymatgen
data_Ho2ZnRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85332456
_cell_length_b   4.85949259
_cell_length_c   4.85992250
_cell_angle_alpha   60.08176834
_cell_angle_beta   60.00289459
_cell_angle_gamma   60.00363931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ZnRu
_chemical_formula_sum   'Ho2 Zn1 Ru1'
_cell_volume   81.10240556
_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  0.99940016  0.00040414  0.00040777  1.0
  Ho  Ho1  1  0.50064157  0.49962014  0.49952301  1.0
  Zn  Zn2  1  0.74981297  0.75005336  0.74998229  1.0
  Ru  Ru3  1  0.25014830  0.24992336  0.25008793  1.0