# generated using pymatgen
data_DyTm3InNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44010499
_cell_length_b   9.44010486
_cell_length_c   9.44010443
_cell_angle_alpha   60.00000150
_cell_angle_beta   60.00000195
_cell_angle_gamma   60.00000285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm3InNi
_chemical_formula_sum   'Dy4 Tm12 In4 Ni4'
_cell_volume   594.86095572
_cell_formula_units_Z   4
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  0.34863916  0.34863916  0.34863916  1.0
  Dy  Dy1  1  0.34863916  0.34863916  0.95408151  1.0
  Dy  Dy2  1  0.34863916  0.95408151  0.34863916  1.0
  Dy  Dy3  1  0.95408151  0.34863916  0.34863916  1.0
  Tm  Tm4  1  0.81242902  0.18757098  0.18757098  1.0
  Tm  Tm5  1  0.18757098  0.81242902  0.81242902  1.0
  Tm  Tm6  1  0.18757098  0.81242902  0.18757098  1.0
  Tm  Tm7  1  0.81242902  0.18757098  0.81242902  1.0
  Tm  Tm8  1  0.18757098  0.18757098  0.81242902  1.0
  Tm  Tm9  1  0.81242902  0.81242902  0.18757098  1.0
  Tm  Tm10  1  0.93797774  0.56202226  0.56202226  1.0
  Tm  Tm11  1  0.56202226  0.93797774  0.93797774  1.0
  Tm  Tm12  1  0.56202226  0.93797774  0.56202226  1.0
  Tm  Tm13  1  0.93797774  0.56202226  0.93797774  1.0
  Tm  Tm14  1  0.56202226  0.56202226  0.93797774  1.0
  Tm  Tm15  1  0.93797774  0.93797774  0.56202226  1.0
  In  In16  1  0.58332810  0.58332810  0.58332810  1.0
  In  In17  1  0.58332810  0.58332810  0.25001569  1.0
  In  In18  1  0.58332810  0.25001569  0.58332810  1.0
  In  In19  1  0.25001569  0.58332810  0.58332810  1.0
  Ni  Ni20  1  0.14165038  0.14165038  0.14165038  1.0
  Ni  Ni21  1  0.14165038  0.14165038  0.57504986  1.0
  Ni  Ni22  1  0.14165038  0.57504986  0.14165038  1.0
  Ni  Ni23  1  0.57504986  0.14165038  0.14165038  1.0