# generated using pymatgen
data_DyGaNi3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02672188
_cell_length_b   9.08458618
_cell_length_c   9.08458511
_cell_angle_alpha   60.01634306
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGaNi3Sn
_chemical_formula_sum   'Dy3 Ga3 Ni9 Sn3'
_cell_volume   287.84852658
_cell_formula_units_Z   3
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  0.50000000  0.33326787  0.33338836  1.0
  Dy  Dy1  1  0.50000000  0.66661164  0.66673213  1.0
  Dy  Dy2  1  0.00000000  0.00016333  0.99983667  1.0
  Ga  Ga3  1  0.50000000  0.25764045  0.74235955  1.0
  Ga  Ga4  1  0.50000000  0.74247887  0.00014985  1.0
  Ga  Ga5  1  0.50000000  0.99985015  0.25752113  1.0
  Ni  Ni6  1  0.00000000  0.15962990  0.20680656  1.0
  Ni  Ni7  1  0.00000000  0.20689500  0.63330625  1.0
  Ni  Ni8  1  0.00000000  0.63374163  0.15987435  1.0
  Ni  Ni9  1  0.00000000  0.79319344  0.84037010  1.0
  Ni  Ni10  1  0.00000000  0.36669375  0.79310500  1.0
  Ni  Ni11  1  0.00000000  0.84012565  0.36625837  1.0
  Ni  Ni12  1  0.50000000  0.72197459  0.27802541  1.0
  Ni  Ni13  1  0.50000000  0.27790455  0.00005696  1.0
  Ni  Ni14  1  0.50000000  0.99994304  0.72209545  1.0
  Sn  Sn15  1  0.00000000  0.53076944  0.46923056  1.0
  Sn  Sn16  1  0.00000000  0.46916815  0.00015247  1.0
  Sn  Sn17  1  0.00000000  0.99984753  0.53083185  1.0