# generated using pymatgen
data_Dy9Mg(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03265174
_cell_length_b   9.03265086
_cell_length_c   6.65111079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.86420998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Mg(Pb3Cl)2
_chemical_formula_sum   'Dy9 Mg1 Pb6 Cl2'
_cell_volume   475.23987331
_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  0.25186532  0.99855739  0.25000000  1.0
  Dy  Dy1  1  0.73798285  0.00110950  0.75000000  1.0
  Dy  Dy2  1  0.99855739  0.25186532  0.25000000  1.0
  Dy  Dy3  1  0.00110950  0.73798285  0.75000000  1.0
  Dy  Dy4  1  0.73687433  0.73687433  0.25000000  1.0
  Dy  Dy5  1  0.33324419  0.66714583  0.00005807  1.0
  Dy  Dy6  1  0.66714583  0.33324419  0.00005807  1.0
  Dy  Dy7  1  0.66714583  0.33324419  0.49994193  1.0
  Dy  Dy8  1  0.33324419  0.66714583  0.49994193  1.0
  Mg  Mg9  1  0.29884998  0.29884998  0.75000000  1.0
  Pb  Pb10  1  0.60567352  0.99891172  0.25000000  1.0
  Pb  Pb11  1  0.38326387  0.00530256  0.75000000  1.0
  Pb  Pb12  1  0.99891172  0.60567352  0.25000000  1.0
  Pb  Pb13  1  0.00530256  0.38326387  0.75000000  1.0
  Pb  Pb14  1  0.38770006  0.38770006  0.25000000  1.0
  Pb  Pb15  1  0.61680645  0.61680645  0.75000000  1.0
  Cl  Cl16  1  0.98816221  0.98816221  0.00536822  1.0
  Cl  Cl17  1  0.98816221  0.98816221  0.49463178  1.0