# generated using pymatgen
data_Dy2Er(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04726783
_cell_length_b   8.67234242
_cell_length_c   8.67234262
_cell_angle_alpha   59.95462699
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er(Ga2Ni3)3
_chemical_formula_sum   'Dy2 Er1 Ga6 Ni9'
_cell_volume   263.49154065
_cell_formula_units_Z   1
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  0.33329424  0.33334688  1.0
  Dy  Dy1  1  0.50000000  0.66665312  0.66670576  1.0
  Er  Er2  1  0.00000000  0.99961048  0.00038952  1.0
  Ga  Ga3  1  0.00000000  0.52077141  0.47922859  1.0
  Ga  Ga4  1  0.00000000  0.47931222  0.99982594  1.0
  Ga  Ga5  1  0.00000000  0.00017406  0.52068778  1.0
  Ga  Ga6  1  0.50000000  0.27037715  0.72962285  1.0
  Ga  Ga7  1  0.50000000  0.72973442  0.99992459  1.0
  Ga  Ga8  1  0.50000000  0.00007541  0.27026558  1.0
  Ni  Ni9  1  0.00000000  0.17253576  0.19957724  1.0
  Ni  Ni10  1  0.00000000  0.19952605  0.62815603  1.0
  Ni  Ni11  1  0.00000000  0.62744565  0.17253315  1.0
  Ni  Ni12  1  0.00000000  0.80042276  0.82746424  1.0
  Ni  Ni13  1  0.00000000  0.37184397  0.80047395  1.0
  Ni  Ni14  1  0.00000000  0.82746685  0.37255435  1.0
  Ni  Ni15  1  0.50000000  0.70857984  0.29142016  1.0
  Ni  Ni16  1  0.50000000  0.29192795  0.99985336  1.0
  Ni  Ni17  1  0.50000000  0.00014664  0.70807205  1.0