# generated using pymatgen
data_Nd5In2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68217664
_cell_length_b   8.68217645
_cell_length_c   8.68217490
_cell_angle_alpha   109.46969897
_cell_angle_beta   109.46969394
_cell_angle_gamma   109.46969606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5In2Ru3
_chemical_formula_sum   'Nd10 In4 Ru6'
_cell_volume   503.83504489
_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
  Nd  Nd0  1  0.47565871  0.15766259  0.22585002  1.0
  Nd  Nd1  1  0.15766259  0.22585002  0.47565871  1.0
  Nd  Nd2  1  0.22585002  0.47565871  0.15766259  1.0
  Nd  Nd3  1  0.40727857  0.69863172  0.90731792  1.0
  Nd  Nd4  1  0.69863172  0.90731792  0.40727857  1.0
  Nd  Nd5  1  0.90731792  0.40727857  0.69863172  1.0
  Nd  Nd6  1  0.65751330  0.08921878  0.83930309  1.0
  Nd  Nd7  1  0.08921878  0.83930309  0.65751330  1.0
  Nd  Nd8  1  0.83930309  0.65751330  0.08921878  1.0
  Nd  Nd9  1  0.61683737  0.61683737  0.61683737  1.0
  In  In10  1  0.40752602  0.31567196  0.90755472  1.0
  In  In11  1  0.31567196  0.90755472  0.40752602  1.0
  In  In12  1  0.90755472  0.40752602  0.31567196  1.0
  In  In13  1  0.99965428  0.99965428  0.99965428  1.0
  Ru  Ru14  1  0.02495013  0.15723413  0.77488044  1.0
  Ru  Ru15  1  0.15723413  0.77488044  0.02495013  1.0
  Ru  Ru16  1  0.77488044  0.02495013  0.15723413  1.0
  Ru  Ru17  1  0.65743531  0.53979484  0.29002609  1.0
  Ru  Ru18  1  0.53979484  0.29002609  0.65743531  1.0
  Ru  Ru19  1  0.29002609  0.65743531  0.53979484  1.0