# generated using pymatgen
data_Nd4YRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59760370
_cell_length_b   7.24075655
_cell_length_c   8.91211853
_cell_angle_alpha   95.84416758
_cell_angle_beta   111.72473782
_cell_angle_gamma   89.99999596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4YRuRh
_chemical_formula_sum   'Nd8 Y2 Ru2 Rh2'
_cell_volume   393.12398534
_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  0.98621124  0.91578741  0.18577074  1.0
  Nd  Nd1  1  0.80044050  0.58421259  0.81422926  1.0
  Nd  Nd2  1  0.02196978  0.08693196  0.81731262  1.0
  Nd  Nd3  1  0.20465717  0.41306804  0.18268738  1.0
  Nd  Nd4  1  0.63828748  0.81387595  0.42592374  1.0
  Nd  Nd5  1  0.21236373  0.68612405  0.57407626  1.0
  Nd  Nd6  1  0.35571902  0.18879436  0.57008503  1.0
  Nd  Nd7  1  0.78563399  0.31120564  0.42991497  1.0
  Y  Y8  1  0.43223984  0.75000000  1.00000000  1.0
  Y  Y9  1  0.56914363  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.17753480  0.42706998  0.77904722  1.0
  Ru  Ru11  1  0.39848758  0.07293002  0.22095278  1.0
  Rh  Rh12  1  0.81809741  0.57404832  0.21888358  1.0
  Rh  Rh13  1  0.59921383  0.92595168  0.78111642  1.0