# generated using pymatgen
data_MnRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38907772
_cell_length_b   5.38903242
_cell_length_c   4.30519587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99937229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnRu3
_chemical_formula_sum   'Mn2 Ru6'
_cell_volume   108.28082016
_cell_formula_units_Z   2
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
  Mn  Mn0  1  0.66667863  0.33330784  0.25000000  1.0
  Mn  Mn1  1  0.33331637  0.66668516  0.75000000  1.0
  Ru  Ru2  1  0.83247764  0.16751232  0.75000000  1.0
  Ru  Ru3  1  0.33503468  0.16750206  0.75000000  1.0
  Ru  Ru4  1  0.83249913  0.66497520  0.75000000  1.0
  Ru  Ru5  1  0.16752236  0.83248768  0.25000000  1.0
  Ru  Ru6  1  0.66496532  0.83249994  0.25000000  1.0
  Ru  Ru7  1  0.16750387  0.33502080  0.25000000  1.0