# generated using pymatgen
data_Nd3(H6Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86523289
_cell_length_b   4.86523274
_cell_length_c   8.45429811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3(H6Ru)2
_chemical_formula_sum   'Nd3 H12 Ru2'
_cell_volume   173.30673463
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.36146656  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.63853344  1.0
  H  H3  1  0.17209371  0.82790629  0.36688100  1.0
  H  H4  1  0.65581159  0.82790629  0.36688100  1.0
  H  H5  1  0.17209371  0.34418841  0.36688100  1.0
  H  H6  1  0.82790629  0.17209371  0.63311900  1.0
  H  H7  1  0.34418841  0.17209371  0.63311900  1.0
  H  H8  1  0.82790629  0.65581159  0.63311900  1.0
  H  H9  1  0.50273656  0.00547413  0.87531680  1.0
  H  H10  1  0.50273656  0.49726344  0.87531680  1.0
  H  H11  1  0.99452587  0.49726344  0.87531680  1.0
  H  H12  1  0.49726344  0.99452587  0.12468320  1.0
  H  H13  1  0.49726344  0.50273656  0.12468320  1.0
  H  H14  1  0.00547413  0.50273656  0.12468320  1.0
  Ru  Ru15  1  0.66666700  0.33333300  0.75798638  1.0
  Ru  Ru16  1  0.33333300  0.66666700  0.24201362  1.0