# generated using pymatgen
data_Dy2Mg3PaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61452625
_cell_length_b   7.33143914
_cell_length_c   3.96384505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.28574076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Mg3PaPt3
_chemical_formula_sum   'Dy2 Mg3 Pa1 Pt3'
_cell_volume   189.10614050
_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  0.41159776  0.40858238  0.50000000  1.0
  Dy  Dy1  1  0.00301438  0.59141762  0.50000000  1.0
  Mg  Mg2  1  0.75358349  0.74751767  0.00000000  1.0
  Mg  Mg3  1  0.00606683  0.25248233  0.00000000  1.0
  Mg  Mg4  1  0.23258938  1.00000000  0.00000000  1.0
  Pa  Pa5  1  0.57580047  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.35703844  0.68917124  0.00000000  1.0
  Pt  Pt7  1  0.66786820  0.31082876  0.00000000  1.0
  Pt  Pt8  1  0.99244004  1.00000000  0.50000000  1.0