# generated using pymatgen
data_MgNb2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67756985
_cell_length_b   7.67756973
_cell_length_c   5.45764174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNb2Ru3
_chemical_formula_sum   'Mg3 Nb6 Ru9'
_cell_volume   278.60132651
_cell_formula_units_Z   3
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
  Mg  Mg0  1  0.66658986  0.00000000  0.22583578  1.0
  Mg  Mg1  1  0.33341014  0.33340914  0.22583578  1.0
  Mg  Mg2  1  0.00000000  0.66659086  0.22583578  1.0
  Nb  Nb3  1  0.66666600  0.33333300  0.54576293  1.0
  Nb  Nb4  1  0.33333400  0.66666700  0.54576293  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.54540366  1.0
  Nb  Nb6  1  0.33330377  0.00000000  0.90498760  1.0
  Nb  Nb7  1  0.00000000  0.33330277  0.90498760  1.0
  Nb  Nb8  1  0.66669723  0.66669723  0.90498760  1.0
  Ru  Ru9  1  0.66666600  0.33333300  0.05004619  1.0
  Ru  Ru10  1  0.33333400  0.66666700  0.05004619  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.04984506  1.0
  Ru  Ru12  1  0.33325172  0.00000000  0.40075432  1.0
  Ru  Ru13  1  0.00000000  0.33325072  0.40075432  1.0
  Ru  Ru14  1  0.66674928  0.66674928  0.40075432  1.0
  Ru  Ru15  1  0.66664188  0.00000000  0.72541431  1.0
  Ru  Ru16  1  0.33335812  0.33335812  0.72541431  1.0
  Ru  Ru17  1  0.00000000  0.66664188  0.72541431  1.0