# generated using pymatgen
data_Dy6Tm4CdIn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18053668
_cell_length_b   9.18048990
_cell_length_c   6.63975249
_cell_angle_alpha   90.00029515
_cell_angle_beta   89.99983166
_cell_angle_gamma   120.00021914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Tm4CdIn7
_chemical_formula_sum   'Dy6 Tm4 Cd1 In7'
_cell_volume   484.63579796
_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  0.28810028  0.99999956  0.74974309  1.0
  Dy  Dy1  1  0.71189972  0.00000044  0.25025691  1.0
  Dy  Dy2  1  0.99999827  0.28810352  0.74974519  1.0
  Dy  Dy3  1  0.00000173  0.71189648  0.25025481  1.0
  Dy  Dy4  1  0.71190510  0.71190377  0.74974025  1.0
  Dy  Dy5  1  0.28809490  0.28809623  0.25025975  1.0
  Tm  Tm6  1  0.33336182  0.66666602  0.49999559  1.0
  Tm  Tm7  1  0.66663818  0.33333398  0.50000441  1.0
  Tm  Tm8  1  0.66665034  0.33333111  0.99999469  1.0
  Tm  Tm9  1  0.33334966  0.66666889  0.00000531  1.0
  Cd  Cd10  1  0.00000000  0.00000000  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.62607497  0.99997393  0.74927582  1.0
  In  In13  1  0.37392503  0.00002607  0.25072418  1.0
  In  In14  1  0.99998375  0.62609714  0.74926192  1.0
  In  In15  1  0.00001625  0.37390286  0.25073808  1.0
  In  In16  1  0.37394107  0.37392888  0.74926661  1.0
  In  In17  1  0.62605893  0.62607112  0.25073339  1.0