# generated using pymatgen
data_Dy5TmInGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59369145
_cell_length_b   8.59250529
_cell_length_c   8.59250574
_cell_angle_alpha   112.08168406
_cell_angle_beta   112.02637022
_cell_angle_gamma   104.41554066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5TmInGa2
_chemical_formula_sum   'Dy10 Tm2 In2 Ga4'
_cell_volume   485.63931565
_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  0.03714762  0.23811194  0.79903567  1.0
  Dy  Dy1  1  0.96285238  0.76188806  0.20096433  1.0
  Dy  Dy2  1  0.18394585  0.27969649  0.46160953  1.0
  Dy  Dy3  1  0.81605415  0.72030351  0.53839047  1.0
  Dy  Dy4  1  0.18394585  0.72233433  0.90424936  1.0
  Dy  Dy5  1  0.81605415  0.27766567  0.09575064  1.0
  Dy  Dy6  1  0.32103813  0.61727451  0.29871638  1.0
  Dy  Dy7  1  0.67896187  0.38272549  0.70128362  1.0
  Dy  Dy8  1  0.32103813  0.02232175  0.70376462  1.0
  Dy  Dy9  1  0.67896187  0.97767825  0.29623538  1.0
  Tm  Tm10  1  0.43967847  0.23721624  0.20246223  1.0
  Tm  Tm11  1  0.56032153  0.76278376  0.79753777  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  In  In13  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga14  1  0.35299189  0.00076309  0.35222880  1.0
  Ga  Ga15  1  0.64700811  0.99923691  0.64777120  1.0
  Ga  Ga16  1  0.12038004  0.62026413  0.50011592  1.0
  Ga  Ga17  1  0.87961996  0.37973587  0.49988408  1.0