# generated using pymatgen
data_Dy2PaGa5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95688528
_cell_length_b   6.95688649
_cell_length_c   4.30025553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.30142990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2PaGa5Os
_chemical_formula_sum   'Dy2 Pa1 Ga5 Os1'
_cell_volume   177.83145216
_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  0.58965897  0.99410775  0.00000000  1.0
  Dy  Dy1  1  0.99410775  0.58965897  0.00000000  1.0
  Pa  Pa2  1  0.40484965  0.40484965  0.00000000  1.0
  Ga  Ga3  1  0.23289610  0.99001724  0.50000000  1.0
  Ga  Ga4  1  0.99001724  0.23289610  0.50000000  1.0
  Ga  Ga5  1  0.76688086  0.76688086  0.50000000  1.0
  Ga  Ga6  1  0.32934574  0.66081598  0.50000000  1.0
  Ga  Ga7  1  0.66081598  0.32934574  0.50000000  1.0
  Os  Os8  1  0.03142870  0.03142870  0.00000000  1.0