# generated using pymatgen
data_DyY7(LuPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98633985
_cell_length_b   8.98634026
_cell_length_c   6.59769138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY7(LuPb3)2
_chemical_formula_sum   'Dy1 Y7 Lu2 Pb6'
_cell_volume   461.41143008
_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  0.50000000  1.0
  Y  Y1  1  0.23897247  0.23899131  0.75118997  1.0
  Y  Y2  1  0.23897247  0.99998116  0.24881003  1.0
  Y  Y3  1  0.00001884  0.76102753  0.75118997  1.0
  Y  Y4  1  0.76100869  0.76102753  0.24881003  1.0
  Y  Y5  1  0.00001884  0.23899131  0.24881003  1.0
  Y  Y6  1  0.76100869  0.99998116  0.75118997  1.0
  Y  Y7  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb10  1  0.99955463  0.39432487  0.75453349  1.0
  Pb  Pb11  1  0.39477024  0.39432487  0.24546651  1.0
  Pb  Pb12  1  0.60567513  0.00044537  0.24546651  1.0
  Pb  Pb13  1  0.60567513  0.60522976  0.75453349  1.0
  Pb  Pb14  1  0.39477024  0.00044537  0.75453349  1.0
  Pb  Pb15  1  0.99955463  0.60522976  0.24546651  1.0