# generated using pymatgen
data_Nd5Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82607309
_cell_length_b   8.82607297
_cell_length_c   7.38760147
_cell_angle_alpha   83.80341122
_cell_angle_beta   83.80341095
_cell_angle_gamma   44.38830837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Os2
_chemical_formula_sum   'Nd10 Os4'
_cell_volume   399.82114661
_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  0.02069799  0.79558081  0.91210776  1.0
  Nd  Nd1  1  0.20441919  0.97930201  0.58789224  1.0
  Nd  Nd2  1  0.97930201  0.20441919  0.08789224  1.0
  Nd  Nd3  1  0.79558081  0.02069799  0.41210776  1.0
  Nd  Nd4  1  0.35632506  0.21084465  0.81688062  1.0
  Nd  Nd5  1  0.78915535  0.64367494  0.68311938  1.0
  Nd  Nd6  1  0.64367494  0.78915535  0.18311938  1.0
  Nd  Nd7  1  0.21084465  0.35632506  0.31688062  1.0
  Nd  Nd8  1  0.57030625  0.42969375  0.75000000  1.0
  Nd  Nd9  1  0.42969375  0.57030625  0.25000000  1.0
  Os  Os10  1  0.17178661  0.60863408  0.57216217  1.0
  Os  Os11  1  0.39136592  0.82821339  0.92783783  1.0
  Os  Os12  1  0.82821339  0.39136592  0.42783783  1.0
  Os  Os13  1  0.60863408  0.17178661  0.07216217  1.0