# generated using pymatgen
data_Dy3TmIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52777536
_cell_length_b   6.52777390
_cell_length_c   9.78907819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.80475548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3TmIn4
_chemical_formula_sum   'Dy6 Tm2 In8'
_cell_volume   414.19224656
_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  0.53120326  0.53120326  0.25000000  1.0
  Dy  Dy1  1  0.46879674  0.46879674  0.75000000  1.0
  Dy  Dy2  1  0.24865392  0.75134608  0.50000000  1.0
  Dy  Dy3  1  0.24865392  0.75134608  0.00000000  1.0
  Dy  Dy4  1  0.75134608  0.24865392  0.50000000  1.0
  Dy  Dy5  1  0.75134608  0.24865392  0.00000000  1.0
  Tm  Tm6  1  0.97324261  0.97324261  0.25000000  1.0
  Tm  Tm7  1  0.02675739  0.02675739  0.75000000  1.0
  In  In8  1  0.24939930  0.24939930  0.02229642  1.0
  In  In9  1  0.75060070  0.75060070  0.97770358  1.0
  In  In10  1  0.24939930  0.24939930  0.47770358  1.0
  In  In11  1  0.75060070  0.75060070  0.52229642  1.0
  In  In12  1  0.47745982  0.02309206  0.25000000  1.0
  In  In13  1  0.97690794  0.52254018  0.75000000  1.0
  In  In14  1  0.52254018  0.97690794  0.75000000  1.0
  In  In15  1  0.02309206  0.47745982  0.25000000  1.0