# generated using pymatgen
data_DyPa3(OsPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04365527
_cell_length_b   5.84037524
_cell_length_c   7.36476519
_cell_angle_alpha   89.28042947
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3(OsPt)2
_chemical_formula_sum   'Dy1 Pa3 Os2 Pt2'
_cell_volume   173.91599656
_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  0.75000000  0.84021572  0.82727249  1.0
  Pa  Pa1  1  0.25000000  0.32874367  0.68309463  1.0
  Pa  Pa2  1  0.25000000  0.16941501  0.17213651  1.0
  Pa  Pa3  1  0.75000000  0.66157857  0.32800664  1.0
  Os  Os4  1  0.75000000  0.18967191  0.43555428  1.0
  Os  Os5  1  0.75000000  0.31950526  0.93948747  1.0
  Pt  Pt6  1  0.25000000  0.83262086  0.55029162  1.0
  Pt  Pt7  1  0.25000000  0.65824701  0.06415636  1.0