# generated using pymatgen
data_Dy2Tm9In9Cu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62687429
_cell_length_b   12.89336838
_cell_length_c   12.89276992
_cell_angle_alpha   112.76096410
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm9In9Cu4
_chemical_formula_sum   'Dy2 Tm9 In9 Cu4'
_cell_volume   555.95013976
_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  0.00000000  0.30852044  0.30846277  1.0
  Dy  Dy1  1  0.00000000  0.99995989  0.99995732  1.0
  Tm  Tm2  1  0.00000000  0.92570476  0.58397140  1.0
  Tm  Tm3  1  0.00000000  0.07377835  0.41648906  1.0
  Tm  Tm4  1  0.00000000  0.58395235  0.92576303  1.0
  Tm  Tm5  1  0.00000000  0.41650085  0.07371724  1.0
  Tm  Tm6  1  0.00000000  0.16071881  0.83902985  1.0
  Tm  Tm7  1  0.00000000  0.83895599  0.16065166  1.0
  Tm  Tm8  1  0.00000000  0.37245941  0.62850345  1.0
  Tm  Tm9  1  0.00000000  0.62838984  0.37235246  1.0
  Tm  Tm10  1  0.00000000  0.69078864  0.69086310  1.0
  In  In11  1  0.50000000  0.15611377  0.63186363  1.0
  In  In12  1  0.50000000  0.84398093  0.36855314  1.0
  In  In13  1  0.50000000  0.63173683  0.15601262  1.0
  In  In14  1  0.50000000  0.36863353  0.84407936  1.0
  In  In15  1  0.50000000  0.92526078  0.77974546  1.0
  In  In16  1  0.50000000  0.07271085  0.21969590  1.0
  In  In17  1  0.50000000  0.77966153  0.92526206  1.0
  In  In18  1  0.50000000  0.21977846  0.07269437  1.0
  In  In19  1  0.50000000  0.50094819  0.50094798  1.0
  Cu  Cu20  1  0.50000000  0.75021410  0.55025457  1.0
  Cu  Cu21  1  0.50000000  0.24914598  0.45184784  1.0
  Cu  Cu22  1  0.50000000  0.55023622  0.75031350  1.0
  Cu  Cu23  1  0.50000000  0.45184948  0.24896621  1.0