# generated using pymatgen
data_NiMo2Os4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46418600
_cell_length_b   5.46154864
_cell_length_c   4.32126361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80710490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiMo2Os4Ru
_chemical_formula_sum   'Ni1 Mo2 Os4 Ru1'
_cell_volume   111.89831560
_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
  Ni  Ni0  1  0.83531870  0.16414174  0.75000000  1.0
  Mo  Mo1  1  0.66940380  0.32985443  0.25000000  1.0
  Mo  Mo2  1  0.33580738  0.66253328  0.75000000  1.0
  Os  Os3  1  0.33552993  0.17344675  0.75000000  1.0
  Os  Os4  1  0.82637898  0.66573075  0.75000000  1.0
  Os  Os5  1  0.16949647  0.83544061  0.25000000  1.0
  Os  Os6  1  0.67296342  0.84316189  0.25000000  1.0
  Ru  Ru7  1  0.15509932  0.32569054  0.25000000  1.0