# generated using pymatgen
data_HoEr2(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65704079
_cell_length_b   8.65704076
_cell_length_c   4.03804346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr2(Ga2Ni3)3
_chemical_formula_sum   'Ho1 Er2 Ga6 Ni9'
_cell_volume   262.08404245
_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
  Ho  Ho0  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.47858716  0.47866373  0.00000000  1.0
  Ga  Ga4  1  0.52133627  0.99992344  0.00000000  1.0
  Ga  Ga5  1  0.00007656  0.52141284  0.00000000  1.0
  Ga  Ga6  1  0.72894472  0.72908797  0.50000000  1.0
  Ga  Ga7  1  0.27091203  0.99985675  0.50000000  1.0
  Ga  Ga8  1  0.00014325  0.27105528  0.50000000  1.0
  Ni  Ni9  1  0.82754761  0.20075004  0.00000000  1.0
  Ni  Ni10  1  0.79924996  0.62679757  0.00000000  1.0
  Ni  Ni11  1  0.37320243  0.17245239  0.00000000  1.0
  Ni  Ni12  1  0.20108778  0.82716106  0.00000000  1.0
  Ni  Ni13  1  0.62607329  0.79891222  0.00000000  1.0
  Ni  Ni14  1  0.17283894  0.37392671  0.00000000  1.0
  Ni  Ni15  1  0.29172003  0.29188532  0.50000000  1.0
  Ni  Ni16  1  0.70811468  0.99983471  0.50000000  1.0
  Ni  Ni17  1  0.00016529  0.70827997  0.50000000  1.0