# generated using pymatgen
data_Nd4HoRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57603647
_cell_length_b   7.21066295
_cell_length_c   8.88493771
_cell_angle_alpha   95.95209617
_cell_angle_beta   111.71973693
_cell_angle_gamma   89.99999773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4HoRuRh
_chemical_formula_sum   'Nd8 Ho2 Ru2 Rh2'
_cell_volume   388.94608761
_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  0.98396968  0.91713926  0.18530457  1.0
  Nd  Nd1  1  0.79866512  0.58286074  0.81469543  1.0
  Nd  Nd2  1  0.02464654  0.08580985  0.81818787  1.0
  Nd  Nd3  1  0.20645867  0.41419015  0.18181213  1.0
  Nd  Nd4  1  0.63717664  0.81306851  0.42617211  1.0
  Nd  Nd5  1  0.21100453  0.68693149  0.57382789  1.0
  Nd  Nd6  1  0.35574473  0.18978248  0.56958755  1.0
  Nd  Nd7  1  0.78615718  0.31021752  0.43041245  1.0
  Ho  Ho8  1  0.43350881  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.56893403  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.18431447  0.42877355  0.78438887  1.0
  Ru  Ru11  1  0.39992560  0.07122645  0.21561113  1.0
  Rh  Rh12  1  0.81152241  0.57267771  0.21354882  1.0
  Rh  Rh13  1  0.59797359  0.92732229  0.78645118  1.0