# generated using pymatgen
data_ReMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44745797
_cell_length_b   5.44745881
_cell_length_c   4.33170364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReMoRu6
_chemical_formula_sum   'Re1 Mo1 Ru6'
_cell_volume   111.32102801
_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
  Re  Re0  1  0.66666700  0.33333300  0.25000000  1.0
  Mo  Mo1  1  0.33333300  0.66666700  0.75000000  1.0
  Ru  Ru2  1  0.16660060  0.33320121  0.25000000  1.0
  Ru  Ru3  1  0.66679879  0.83339940  0.25000000  1.0
  Ru  Ru4  1  0.16660060  0.83339940  0.25000000  1.0
  Ru  Ru5  1  0.83247532  0.66494965  0.75000000  1.0
  Ru  Ru6  1  0.33505035  0.16752468  0.75000000  1.0
  Ru  Ru7  1  0.83247532  0.16752468  0.75000000  1.0