# generated using pymatgen
data_Dy7Ho3(Pb3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18118964
_cell_length_b   9.18119084
_cell_length_c   6.69187861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ho3(Pb3Br)2
_chemical_formula_sum   'Dy7 Ho3 Pb6 Br2'
_cell_volume   488.51362119
_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  0.26958713  0.00001526  0.24992150  1.0
  Dy  Dy1  1  0.73042712  0.00001526  0.75007850  1.0
  Dy  Dy2  1  0.99998474  0.26957288  0.24992150  1.0
  Dy  Dy3  1  0.99998474  0.73041287  0.75007850  1.0
  Dy  Dy4  1  0.73042712  0.73041287  0.24992150  1.0
  Dy  Dy5  1  0.26958713  0.26957288  0.75007850  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho7  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.61211700  0.00039196  0.24961419  1.0
  Pb  Pb11  1  0.38827496  0.00039196  0.75038581  1.0
  Pb  Pb12  1  0.99960804  0.61172504  0.24961419  1.0
  Pb  Pb13  1  0.99960804  0.38788300  0.75038581  1.0
  Pb  Pb14  1  0.38827496  0.38788300  0.24961419  1.0
  Pb  Pb15  1  0.61211700  0.61172504  0.75038581  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0