# generated using pymatgen
data_DyNp3Ga12Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45015484
_cell_length_b   7.43792260
_cell_length_c   7.45015474
_cell_angle_alpha   109.43796316
_cell_angle_beta   109.50445515
_cell_angle_gamma   109.43795558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNp3Ga12Os
_chemical_formula_sum   'Dy1 Np3 Ga12 Os1'
_cell_volume   317.93511565
_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
  Dy  Dy0  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np1  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np2  1  0.50000000  0.00000000  0.00000000  1.0
  Np  Np3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.70881564  0.71026070  1.00000000  1.0
  Ga  Ga5  1  0.29118436  0.00144505  0.29118436  1.0
  Ga  Ga6  1  1.00000000  0.28973930  0.29118436  1.0
  Ga  Ga7  1  0.29118436  0.28973930  0.00000000  1.0
  Ga  Ga8  1  0.70881564  0.99855495  0.70881564  1.0
  Ga  Ga9  1  0.00000000  0.71026070  0.70881564  1.0
  Ga  Ga10  1  0.75011718  0.25011718  0.50023536  1.0
  Ga  Ga11  1  0.75011718  0.50000000  0.24988282  1.0
  Ga  Ga12  1  0.50023536  0.25011718  0.75011718  1.0
  Ga  Ga13  1  0.24988282  0.50000000  0.75011718  1.0
  Ga  Ga14  1  0.24988282  0.74988282  0.49976464  1.0
  Ga  Ga15  1  0.49976464  0.74988282  0.24988282  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0