# generated using pymatgen
data_DyHo2Er2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87384173
_cell_length_b   8.86669217
_cell_length_c   6.49931647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97334966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo2Er2Sn3
_chemical_formula_sum   'Dy2 Ho4 Er4 Sn6'
_cell_volume   442.98415418
_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  0.00000000  0.76157871  0.75000000  1.0
  Dy  Dy1  1  1.00000000  0.23842129  0.25000000  1.0
  Ho  Ho2  1  0.76104318  0.76108798  0.25000000  1.0
  Ho  Ho3  1  0.76104318  0.99995620  0.75000000  1.0
  Ho  Ho4  1  0.23895682  0.23891202  0.75000000  1.0
  Ho  Ho5  1  0.23895682  0.00004380  0.25000000  1.0
  Er  Er6  1  0.33329597  0.66664798  0.50000000  1.0
  Er  Er7  1  0.66670403  0.33335202  0.00000000  1.0
  Er  Er8  1  0.66670403  0.33335202  0.50000000  1.0
  Er  Er9  1  0.33329597  0.66664798  0.00000000  1.0
  Sn  Sn10  1  0.39491384  0.00029445  0.75000000  1.0
  Sn  Sn11  1  0.39491384  0.39461939  0.25000000  1.0
  Sn  Sn12  1  1.00000000  0.60586229  0.25000000  1.0
  Sn  Sn13  1  0.00000000  0.39413771  0.75000000  1.0
  Sn  Sn14  1  0.60508616  0.60538061  0.75000000  1.0
  Sn  Sn15  1  0.60508616  0.99970555  0.25000000  1.0