# generated using pymatgen
data_Ho4ReMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50368278
_cell_length_b   5.09946449
_cell_length_c   9.05833730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.65412453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ReMoRu6
_chemical_formula_sum   'Ho4 Re1 Mo1 Ru6'
_cell_volume   214.04701757
_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  0.66980831  0.33957635  0.56515664  1.0
  Ho  Ho1  1  0.33153167  0.66312627  0.43191781  1.0
  Ho  Ho2  1  0.33153167  0.66312627  0.06808219  1.0
  Ho  Ho3  1  0.66980831  0.33957635  0.93484336  1.0
  Re  Re4  1  0.83928574  0.67866102  0.25000000  1.0
  Mo  Mo5  1  0.15786283  0.31566048  0.75000000  1.0
  Ru  Ru6  1  0.99928877  0.99857083  0.49834226  1.0
  Ru  Ru7  1  0.99928877  0.99857083  0.00165774  1.0
  Ru  Ru8  1  0.16674778  0.81659059  0.75000000  1.0
  Ru  Ru9  1  0.64990988  0.81657295  0.75000000  1.0
  Ru  Ru10  1  0.83597953  0.18499537  0.25000000  1.0
  Ru  Ru11  1  0.34895575  0.18497368  0.25000000  1.0