# generated using pymatgen
data_Nd8Ho2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62359818
_cell_length_b   7.29988499
_cell_length_c   8.75429251
_cell_angle_alpha   95.97598378
_cell_angle_beta   112.47672887
_cell_angle_gamma   89.96285009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Ho2Os3Ru
_chemical_formula_sum   'Nd8 Ho2 Os3 Ru1'
_cell_volume   388.64970760
_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  0.97514908  0.91395271  0.18010124  1.0
  Nd  Nd1  1  0.79440019  0.58624201  0.81822950  1.0
  Nd  Nd2  1  0.02379407  0.08483048  0.81666990  1.0
  Nd  Nd3  1  0.20595284  0.41177592  0.18082679  1.0
  Nd  Nd4  1  0.63832371  0.81406467  0.42835183  1.0
  Nd  Nd5  1  0.21041472  0.68688702  0.56934875  1.0
  Nd  Nd6  1  0.35987711  0.18778293  0.57186317  1.0
  Nd  Nd7  1  0.79136348  0.31465699  0.43107358  1.0
  Ho  Ho8  1  0.43370583  0.74745242  0.99936359  1.0
  Ho  Ho9  1  0.56739904  0.25166671  0.99993979  1.0
  Os  Os10  1  0.82027886  0.57062486  0.21396420  1.0
  Os  Os11  1  0.60608802  0.93115326  0.78876197  1.0
  Os  Os12  1  0.18068873  0.42921502  0.78704501  1.0
  Ru  Ru13  1  0.39256631  0.06969700  0.21445967  1.0