# generated using pymatgen
data_Nd4GaOsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28031244
_cell_length_b   5.28031371
_cell_length_c   9.09211872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.68006682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4GaOsRu6
_chemical_formula_sum   'Nd4 Ga1 Os1 Ru6'
_cell_volume   224.49161586
_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
  Nd  Nd0  1  0.32782065  0.67217935  0.43195577  1.0
  Nd  Nd1  1  0.66362246  0.33637754  0.56623453  1.0
  Nd  Nd2  1  0.66362246  0.33637754  0.93376547  1.0
  Nd  Nd3  1  0.32782065  0.67217935  0.06804423  1.0
  Ga  Ga4  1  0.16671497  0.83328503  0.75000000  1.0
  Os  Os5  1  0.85468765  0.14531235  0.25000000  1.0
  Ru  Ru6  1  0.98649491  0.01350509  0.49817145  1.0
  Ru  Ru7  1  0.98649491  0.01350509  0.00182855  1.0
  Ru  Ru8  1  0.82099678  0.63522527  0.25000000  1.0
  Ru  Ru9  1  0.36477473  0.17900322  0.25000000  1.0
  Ru  Ru10  1  0.17460451  0.33765667  0.75000000  1.0
  Ru  Ru11  1  0.66234333  0.82539549  0.75000000  1.0