# generated using pymatgen
data_DyLu5(Sc2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71068770
_cell_length_b   8.72658044
_cell_length_c   6.29468746
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93977756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu5(Sc2Pb3)2
_chemical_formula_sum   'Dy1 Lu5 Sc4 Pb6'
_cell_volume   414.63367552
_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  0.23715882  0.00000000  0.25000000  1.0
  Lu  Lu1  1  0.23755363  0.23824279  0.75000000  1.0
  Lu  Lu2  1  0.99931184  0.76175721  0.75000000  1.0
  Lu  Lu3  1  0.00006180  0.23749451  0.25000000  1.0
  Lu  Lu4  1  0.76256729  0.76250549  0.25000000  1.0
  Lu  Lu5  1  0.76468196  1.00000000  0.75000000  1.0
  Sc  Sc6  1  0.33347776  0.66745737  0.99986923  1.0
  Sc  Sc7  1  0.66602140  0.33254263  0.50013077  1.0
  Sc  Sc8  1  0.66602140  0.33254263  0.99986923  1.0
  Sc  Sc9  1  0.33347776  0.66745737  0.50013077  1.0
  Pb  Pb10  1  0.60511654  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60334640  0.60352081  0.75000000  1.0
  Pb  Pb12  1  0.99982559  0.39647919  0.75000000  1.0
  Pb  Pb13  1  0.99768798  0.60035551  0.25000000  1.0
  Pb  Pb14  1  0.39733246  0.39964449  0.25000000  1.0
  Pb  Pb15  1  0.39635837  1.00000000  0.75000000  1.0