# generated using pymatgen
data_DyHoPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70325409
_cell_length_b   8.70325503
_cell_length_c   4.48050449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.11027852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoPb4
_chemical_formula_sum   'Dy1 Ho1 Pb4'
_cell_volume   169.12556224
_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  0.90379732  0.09620168  0.75000100  1.0
  Ho  Ho1  1  0.09624791  0.90375109  0.25000000  1.0
  Pb  Pb2  1  0.74793835  0.25206065  0.25000000  1.0
  Pb  Pb3  1  0.43400308  0.56599592  0.25000000  1.0
  Pb  Pb4  1  0.56646933  0.43352967  0.75000100  1.0
  Pb  Pb5  1  0.25154001  0.74845899  0.75000100  1.0