# generated using pymatgen
data_Dy3Lu2Sn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37670797
_cell_length_b   8.85280819
_cell_length_c   8.84712974
_cell_angle_alpha   120.01092104
_cell_angle_beta   90.00007632
_cell_angle_gamma   89.99977859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu2Sn2Sb
_chemical_formula_sum   'Dy6 Lu4 Sn4 Sb2'
_cell_volume   432.47679194
_cell_formula_units_Z   2
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  0.74999764  0.24071275  0.99992292  1.0
  Dy  Dy1  1  0.75000384  0.75777670  0.75877282  1.0
  Dy  Dy2  1  0.74999851  0.99890674  0.24089599  1.0
  Dy  Dy3  1  0.24999985  0.75902121  0.00009106  1.0
  Dy  Dy4  1  0.24999816  0.24353710  0.24096044  1.0
  Dy  Dy5  1  0.24999659  0.00267420  0.75937218  1.0
  Lu  Lu6  1  0.49961486  0.33303790  0.66751504  1.0
  Lu  Lu7  1  0.49962889  0.66563559  0.33246416  1.0
  Lu  Lu8  1  0.00039270  0.66563440  0.33246040  1.0
  Lu  Lu9  1  0.00038481  0.33304196  0.66752559  1.0
  Sn  Sn10  1  0.74998828  0.60489530  0.99998584  1.0
  Sn  Sn11  1  0.75000456  0.39327215  0.39463681  1.0
  Sn  Sn12  1  0.75000246  0.99867613  0.60533889  1.0
  Sn  Sn13  1  0.24999339  0.39637314  0.99997328  1.0
  Sb  Sb14  1  0.25000236  0.60675467  0.60664633  1.0
  Sb  Sb15  1  0.24999810  0.00004806  0.39343727  1.0