# generated using pymatgen
data_DyY6(LuPb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96632652
_cell_length_b   8.96632660
_cell_length_c   6.56093718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY6(LuPb2)3
_chemical_formula_sum   'Dy1 Y6 Lu3 Pb6'
_cell_volume   456.79953011
_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  0.66666700  0.33333300  0.00000000  1.0
  Y  Y1  1  0.76039910  0.76033201  0.74953294  1.0
  Y  Y2  1  0.23966799  0.00006709  0.74953294  1.0
  Y  Y3  1  0.99993291  0.23960090  0.74953294  1.0
  Y  Y4  1  0.23966799  0.23960090  0.25046706  1.0
  Y  Y5  1  0.76039910  0.00006709  0.25046706  1.0
  Y  Y6  1  0.99993291  0.76033201  0.25046706  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.39443821  0.39623411  0.74812315  1.0
  Pb  Pb11  1  0.60376589  0.99820510  0.74812315  1.0
  Pb  Pb12  1  0.00179490  0.60556179  0.74812315  1.0
  Pb  Pb13  1  0.60376589  0.60556179  0.25187685  1.0
  Pb  Pb14  1  0.39443821  0.99820510  0.25187685  1.0
  Pb  Pb15  1  0.00179490  0.39623411  0.25187685  1.0