# generated using pymatgen
data_Ho4GaReRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14127013
_cell_length_b   5.38923091
_cell_length_c   8.86349745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.54208882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4GaReRu6
_chemical_formula_sum   'Ho4 Ga1 Re1 Ru6'
_cell_volume   211.51182283
_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  0.33528602  0.66880227  0.43615315  1.0
  Ho  Ho1  1  0.65854545  0.32756112  0.56560763  1.0
  Ho  Ho2  1  0.65854545  0.32756112  0.93439237  1.0
  Ho  Ho3  1  0.33528602  0.66880227  0.06384685  1.0
  Ga  Ga4  1  0.83486559  0.16882376  0.25000000  1.0
  Re  Re5  1  0.66785753  0.83662344  0.75000000  1.0
  Ru  Ru6  1  0.98977304  0.98529841  0.50050824  1.0
  Ru  Ru7  1  0.98977304  0.98529841  0.99949176  1.0
  Ru  Ru8  1  0.82660573  0.66109373  0.25000000  1.0
  Ru  Ru9  1  0.34848925  0.18214384  0.25000000  1.0
  Ru  Ru10  1  0.17336548  0.83427728  0.75000000  1.0
  Ru  Ru11  1  0.18160741  0.35371332  0.75000000  1.0