# generated using pymatgen
data_Nd10Zn(GaRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49138146
_cell_length_b   8.49138098
_cell_length_c   8.44098131
_cell_angle_alpha   109.35103119
_cell_angle_beta   109.35103006
_cell_angle_gamma   109.59114778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Zn(GaRu2)3
_chemical_formula_sum   'Nd10 Zn1 Ga3 Ru6'
_cell_volume   469.21268228
_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  0.24976936  0.68413141  0.43622697  1.0
  Nd  Nd1  1  0.74922144  0.81404351  0.06344904  1.0
  Nd  Nd2  1  0.43436305  0.25023064  0.68645561  1.0
  Nd  Nd3  1  0.68595649  0.43517893  0.24940553  1.0
  Nd  Nd4  1  0.06482207  0.75077856  0.81422759  1.0
  Nd  Nd5  1  0.81586859  0.06563795  0.75209456  1.0
  Nd  Nd6  1  0.21982088  0.21878225  0.21833636  1.0
  Nd  Nd7  1  0.50000100  0.00000000  0.28055588  1.0
  Nd  Nd8  1  0.28121775  0.50103963  0.99955411  1.0
  Nd  Nd9  1  0.99896137  0.28017912  0.49851648  1.0
  Zn  Zn10  1  0.50000100  0.00000000  0.91433632  1.0
  Ga  Ga11  1  0.58913666  0.58861891  0.58873481  1.0
  Ga  Ga12  1  0.91138109  0.50051774  0.00011490  1.0
  Ga  Ga13  1  0.99948326  0.91086334  0.49959915  1.0
  Ru  Ru14  1  0.24561145  0.12262516  0.86829326  1.0
  Ru  Ru15  1  0.74910993  0.38034456  0.63040267  1.0
  Ru  Ru16  1  0.87701371  0.25439055  0.12268281  1.0
  Ru  Ru17  1  0.11965444  0.86876537  0.25005911  1.0
  Ru  Ru18  1  0.63123363  0.75089007  0.38129074  1.0
  Ru  Ru19  1  0.37737384  0.62298529  0.74566910  1.0