# generated using pymatgen
data_Dy3Y7(InSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48468804
_cell_length_b   8.94886954
_cell_length_c   8.97619479
_cell_angle_alpha   120.09366306
_cell_angle_beta   90.00409006
_cell_angle_gamma   89.99783030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y7(InSb2)2
_chemical_formula_sum   'Dy3 Y7 In2 Sb4'
_cell_volume   450.68125818
_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  0.49897325  0.66306217  0.33048590  1.0
  Dy  Dy1  1  0.00111225  0.66300532  0.33055258  1.0
  Dy  Dy2  1  0.00099403  0.33720692  0.66760378  1.0
  Y  Y3  1  0.49858864  0.33652565  0.66756991  1.0
  Y  Y4  1  0.75012849  0.24386145  0.00556779  1.0
  Y  Y5  1  0.75018658  0.75611386  0.76159636  1.0
  Y  Y6  1  0.75014656  0.99998005  0.24223002  1.0
  Y  Y7  1  0.24996973  0.75719674  0.99768174  1.0
  Y  Y8  1  0.25001704  0.24308643  0.24065769  1.0
  Y  Y9  1  0.24991015  0.99997860  0.75473287  1.0
  In  In10  1  0.75030279  0.60616492  0.00106819  1.0
  In  In11  1  0.75022215  0.39400874  0.39468915  1.0
  Sb  Sb12  1  0.75047831  0.99976758  0.61145215  1.0
  Sb  Sb13  1  0.24964882  0.39105620  0.99803047  1.0
  Sb  Sb14  1  0.24982220  0.60915388  0.60689838  1.0
  Sb  Sb15  1  0.24950501  0.99983050  0.38918601  1.0