# generated using pymatgen
data_DyYPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73058674
_cell_length_b   8.73058546
_cell_length_c   4.48604646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.15186904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYPb4
_chemical_formula_sum   'Dy1 Y1 Pb4'
_cell_volume   170.18473532
_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  0.09645739  0.90354261  0.25000000  1.0
  Y  Y1  1  0.90339244  0.09660756  0.75000000  1.0
  Pb  Pb2  1  0.56659970  0.43340030  0.75000000  1.0
  Pb  Pb3  1  0.43452135  0.56547865  0.25000000  1.0
  Pb  Pb4  1  0.25152879  0.74847121  0.75000000  1.0
  Pb  Pb5  1  0.74750033  0.25249967  0.25000000  1.0