# generated using pymatgen
data_Nd6AlNiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65611625
_cell_length_b   8.65611809
_cell_length_c   8.65611615
_cell_angle_alpha   112.96588418
_cell_angle_beta   110.07863288
_cell_angle_gamma   105.45655338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6AlNiOs
_chemical_formula_sum   'Nd12 Al2 Ni2 Os2'
_cell_volume   497.12121382
_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  0.04500525  0.73914492  0.30586133  1.0
  Nd  Nd1  1  0.95499475  0.26085508  0.69413867  1.0
  Nd  Nd2  1  0.56671640  0.26085508  0.30586133  1.0
  Nd  Nd3  1  0.43328360  0.73914492  0.69413867  1.0
  Nd  Nd4  1  0.67057714  0.85596821  0.18539107  1.0
  Nd  Nd5  1  0.32942286  0.51481394  0.18539107  1.0
  Nd  Nd6  1  0.32942286  0.14403179  0.81460893  1.0
  Nd  Nd7  1  0.67057714  0.48518606  0.81460893  1.0
  Nd  Nd8  1  0.18100206  0.21986751  0.40087057  1.0
  Nd  Nd9  1  0.81899794  0.21986751  0.03886645  1.0
  Nd  Nd10  1  0.18100206  0.78013249  0.96113355  1.0
  Nd  Nd11  1  0.81899794  0.78013249  0.59912943  1.0
  Al  Al12  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni14  1  0.88895562  0.88895562  1.00000000  1.0
  Ni  Ni15  1  0.11104438  0.11104438  0.00000000  1.0
  Os  Os16  1  0.67470267  0.50000000  0.17470267  1.0
  Os  Os17  1  0.32529733  0.50000000  0.82529733  1.0