# generated using pymatgen
data_Dy3LuIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49950451
_cell_length_b   6.49950408
_cell_length_c   9.81508356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.51460228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3LuIn4
_chemical_formula_sum   'Dy6 Lu2 In8'
_cell_volume   411.06306048
_cell_formula_units_Z   2
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  0.53413041  0.53413041  0.25000000  1.0
  Dy  Dy1  1  0.46586959  0.46586959  0.75000000  1.0
  Dy  Dy2  1  0.24683429  0.75316571  0.50000000  1.0
  Dy  Dy3  1  0.24683429  0.75316571  0.00000000  1.0
  Dy  Dy4  1  0.75316571  0.24683429  0.50000000  1.0
  Dy  Dy5  1  0.75316571  0.24683429  0.00000000  1.0
  Lu  Lu6  1  0.97455839  0.97455839  0.25000000  1.0
  Lu  Lu7  1  0.02544161  0.02544161  0.75000000  1.0
  In  In8  1  0.25011058  0.25011058  0.02251721  1.0
  In  In9  1  0.74988942  0.74988942  0.97748279  1.0
  In  In10  1  0.25011058  0.25011058  0.47748279  1.0
  In  In11  1  0.74988942  0.74988942  0.52251721  1.0
  In  In12  1  0.47935446  0.02342563  0.25000000  1.0
  In  In13  1  0.97657437  0.52064554  0.75000000  1.0
  In  In14  1  0.52064554  0.97657437  0.75000000  1.0
  In  In15  1  0.02342563  0.47935446  0.25000000  1.0