# generated using pymatgen
data_Ho2GaNiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16499665
_cell_length_b   5.37989754
_cell_length_c   5.16499581
_cell_angle_alpha   123.01885645
_cell_angle_beta   117.89728623
_cell_angle_gamma   88.04822554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2GaNiRu2
_chemical_formula_sum   'Ho2 Ga1 Ni1 Ru2'
_cell_volume   101.52040656
_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  0.37534147  0.12845583  0.25311436  1.0
  Ho  Ho1  1  0.62465853  0.87154417  0.74688564  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0