# generated using pymatgen
data_Dy3Tm7(In2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82681155
_cell_length_b   8.84527328
_cell_length_c   6.51612908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93098409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm7(In2Sb)2
_chemical_formula_sum   'Dy3 Tm7 In4 Sb2'
_cell_volume   440.89688563
_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  0.76186499  1.00000000  0.75000000  1.0
  Dy  Dy1  1  0.24074907  0.23448199  0.75000000  1.0
  Dy  Dy2  1  0.00626708  0.76551801  0.75000000  1.0
  Tm  Tm3  1  0.33177828  0.66699237  0.00580376  1.0
  Tm  Tm4  1  0.66478692  0.33300763  0.49419624  1.0
  Tm  Tm5  1  0.66478692  0.33300763  0.00580376  1.0
  Tm  Tm6  1  0.33177828  0.66699237  0.49419624  1.0
  Tm  Tm7  1  0.23659833  0.00000000  0.25000000  1.0
  Tm  Tm8  1  0.99864056  0.23690706  0.25000000  1.0
  Tm  Tm9  1  0.76173350  0.76309294  0.25000000  1.0
  In  In10  1  0.60106269  0.00000000  0.25000000  1.0
  In  In11  1  0.40375366  1.00000000  0.75000000  1.0
  In  In12  1  0.99765568  0.60381328  0.25000000  1.0
  In  In13  1  0.39384240  0.39618672  0.25000000  1.0
  Sb  Sb14  1  0.60466310  0.60462457  0.75000000  1.0
  Sb  Sb15  1  0.00003853  0.39537543  0.75000000  1.0