# generated using pymatgen
data_Nd8Ho2RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57753991
_cell_length_b   7.19027137
_cell_length_c   8.94658837
_cell_angle_alpha   96.25381502
_cell_angle_beta   111.76084785
_cell_angle_gamma   89.93567443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Ho2RuRh3
_chemical_formula_sum   'Nd8 Ho2 Ru1 Rh3'
_cell_volume   390.27867743
_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  0.98302886  0.91840878  0.18435189  1.0
  Nd  Nd1  1  0.79716658  0.58158375  0.81502963  1.0
  Nd  Nd2  1  0.02139080  0.08191280  0.81855042  1.0
  Nd  Nd3  1  0.20592472  0.41475138  0.18436311  1.0
  Nd  Nd4  1  0.64175090  0.81390122  0.42684758  1.0
  Nd  Nd5  1  0.21329399  0.68857191  0.57143636  1.0
  Nd  Nd6  1  0.35534363  0.18841068  0.56790328  1.0
  Nd  Nd7  1  0.78096926  0.31168096  0.42745444  1.0
  Ho  Ho8  1  0.43441890  0.75133520  0.00157790  1.0
  Ho  Ho9  1  0.56797197  0.24920353  0.00036503  1.0
  Ru  Ru10  1  0.40043176  0.07146919  0.21482342  1.0
  Rh  Rh11  1  0.80969272  0.57144330  0.21144972  1.0
  Rh  Rh12  1  0.59542589  0.92809597  0.78773548  1.0
  Rh  Rh13  1  0.19318903  0.42923233  0.78811075  1.0