# generated using pymatgen
data_Ho4Ga5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32784720
_cell_length_b   5.33911627
_cell_length_c   8.74293634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06924235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga5Ru3
_chemical_formula_sum   'Ho4 Ga5 Ru3'
_cell_volume   215.23140643
_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  0.65838446  0.32919334  0.55306474  1.0
  Ho  Ho1  1  0.34033872  0.67017504  0.44110500  1.0
  Ho  Ho2  1  0.34033872  0.67017504  0.05889500  1.0
  Ho  Ho3  1  0.65838446  0.32919334  0.94693526  1.0
  Ga  Ga4  1  0.16106671  0.32919536  0.75000000  1.0
  Ga  Ga5  1  0.16105552  0.83184474  0.75000000  1.0
  Ga  Ga6  1  0.66713875  0.83356839  0.75000000  1.0
  Ga  Ga7  1  0.83821872  0.66864481  0.25000000  1.0
  Ga  Ga8  1  0.83822396  0.16958359  0.25000000  1.0
  Ru  Ru9  1  0.99576015  0.99787664  0.50206585  1.0
  Ru  Ru10  1  0.99576015  0.99787664  0.99793415  1.0
  Ru  Ru11  1  0.34532966  0.17267306  0.25000000  1.0