# generated using pymatgen
data_DyPa2(SnOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45951413
_cell_length_b   7.23435579
_cell_length_c   4.02937758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.00642624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa2(SnOs)3
_chemical_formula_sum   'Dy1 Pa2 Sn3 Os3'
_cell_volume   190.16939502
_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  1.00000000  0.59279260  0.50000000  1.0
  Pa  Pa1  1  0.41201128  0.41381346  0.50000000  1.0
  Pa  Pa2  1  0.58798872  0.00180218  0.50000000  1.0
  Sn  Sn3  1  0.76250581  0.74756818  0.00000000  1.0
  Sn  Sn4  1  0.23749419  0.98506237  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.26702055  0.00000000  1.0
  Os  Os6  1  0.63448219  0.30542689  0.00000000  1.0
  Os  Os7  1  0.36551781  0.67094570  0.00000000  1.0
  Os  Os8  1  0.00000000  0.01557008  0.50000000  1.0