# generated using pymatgen
data_DyY4Tm5In6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08026871
_cell_length_b   9.08026820
_cell_length_c   9.08174957
_cell_angle_alpha   96.25948137
_cell_angle_beta   96.19993693
_cell_angle_gamma   141.53010469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY4Tm5In6
_chemical_formula_sum   'Dy1 Y4 Tm5 In6'
_cell_volume   439.83594612
_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  0.08060356  0.77999606  0.86059962  1.0
  Y  Y1  1  0.71981346  0.41561750  0.13543096  1.0
  Y  Y2  1  0.27955582  0.58322884  0.86278466  1.0
  Y  Y3  1  0.58196964  0.72041958  0.30238821  1.0
  Y  Y4  1  0.21988757  0.08354951  0.30343507  1.0
  Tm  Tm5  1  0.91794192  0.21810735  0.13604926  1.0
  Tm  Tm6  1  0.75018901  0.24971507  0.50068982  1.0
  Tm  Tm7  1  0.25097475  0.75049981  0.50068982  1.0
  Tm  Tm8  1  0.78136832  0.91703376  0.69840308  1.0
  Tm  Tm9  1  0.41765351  0.28183648  0.69949099  1.0
  In  In10  1  0.84008699  0.66126639  0.50135538  1.0
  In  In11  1  0.33986111  0.83993437  0.17979548  1.0
  In  In12  1  0.74917049  0.74988226  0.99850691  1.0
  In  In13  1  0.66116488  0.15971629  0.82088117  1.0
  In  In14  1  0.16113333  0.33986131  0.50099464  1.0
  In  In15  1  0.24862465  0.24933542  0.99850691  1.0