# generated using pymatgen
data_Dy7Ho3(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11908933
_cell_length_b   9.11908904
_cell_length_c   6.61120149
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ho3(Pb3Cl)2
_chemical_formula_sum   'Dy7 Ho3 Pb6 Cl2'
_cell_volume   476.11728274
_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  0.26299618  0.99988752  0.75006326  1.0
  Dy  Dy1  1  0.73689034  0.99988752  0.24993674  1.0
  Dy  Dy2  1  0.00011248  0.26310966  0.75006326  1.0
  Dy  Dy3  1  0.00011248  0.73700382  0.24993674  1.0
  Dy  Dy4  1  0.73689034  0.73700382  0.75006326  1.0
  Dy  Dy5  1  0.26299618  0.26310966  0.24993674  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.61152069  0.00060968  0.75057015  1.0
  Pb  Pb11  1  0.38908800  0.00060968  0.24942985  1.0
  Pb  Pb12  1  0.99939032  0.61091200  0.75057015  1.0
  Pb  Pb13  1  0.99939032  0.38847931  0.24942985  1.0
  Pb  Pb14  1  0.38908800  0.38847931  0.75057015  1.0
  Pb  Pb15  1  0.61152069  0.61091200  0.24942985  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0