# generated using pymatgen
data_Nd3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59153424
_cell_length_b   7.47061995
_cell_length_c   9.59680460
_cell_angle_alpha   90.00134254
_cell_angle_beta   89.99902815
_cell_angle_gamma   90.00385621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Os
_chemical_formula_sum   'Nd12 Os4'
_cell_volume   472.57398184
_cell_formula_units_Z   4
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  0.32661540  0.67261256  0.06655442  1.0
  Nd  Nd1  1  0.17337535  0.17260840  0.43345084  1.0
  Nd  Nd2  1  0.67338658  0.32736187  0.56660547  1.0
  Nd  Nd3  1  0.82662399  0.82736313  0.93339836  1.0
  Nd  Nd4  1  0.67338729  0.32735449  0.93339768  1.0
  Nd  Nd5  1  0.82662142  0.82736692  0.56660151  1.0
  Nd  Nd6  1  0.32661091  0.67261390  0.43344514  1.0
  Nd  Nd7  1  0.17337656  0.17261017  0.06654993  1.0
  Nd  Nd8  1  0.86208461  0.54662342  0.25000996  1.0
  Nd  Nd9  1  0.63792582  0.04661304  0.25001470  1.0
  Nd  Nd10  1  0.13792349  0.45338687  0.74998792  1.0
  Nd  Nd11  1  0.36206528  0.95339353  0.74998640  1.0
  Os  Os12  1  0.04304499  0.88824852  0.25001860  1.0
  Os  Os13  1  0.45696781  0.38824327  0.25001791  1.0
  Os  Os14  1  0.95700576  0.11179945  0.74997737  1.0
  Os  Os15  1  0.54298473  0.61180045  0.74998279  1.0