# generated using pymatgen
data_Dy8ZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.59187305
_cell_length_b   10.59187182
_cell_length_c   6.76636374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8ZnIn3
_chemical_formula_sum   'Dy16 Zn2 In6'
_cell_volume   657.40261180
_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  0.52291734  0.04583368  0.51509213  1.0
  Dy  Dy1  1  0.95416632  0.47708266  0.51509213  1.0
  Dy  Dy2  1  0.52291734  0.47708266  0.51509213  1.0
  Dy  Dy3  1  0.47708266  0.95416632  0.01509213  1.0
  Dy  Dy4  1  0.04583368  0.52291734  0.01509213  1.0
  Dy  Dy5  1  0.47708266  0.52291734  0.01509213  1.0
  Dy  Dy6  1  0.17160626  0.34321252  0.73470915  1.0
  Dy  Dy7  1  0.65678748  0.82839374  0.73470915  1.0
  Dy  Dy8  1  0.17160626  0.82839374  0.73470915  1.0
  Dy  Dy9  1  0.82839374  0.65678748  0.23470915  1.0
  Dy  Dy10  1  0.34321252  0.17160626  0.23470915  1.0
  Dy  Dy11  1  0.82839374  0.17160626  0.23470915  1.0
  Dy  Dy12  1  0.66666700  0.33333300  0.86781644  1.0
  Dy  Dy13  1  0.33333300  0.66666700  0.36781644  1.0
  Dy  Dy14  1  0.00000000  0.00000000  0.50206756  1.0
  Dy  Dy15  1  0.00000000  0.00000000  0.00206756  1.0
  Zn  Zn16  1  0.66666700  0.33333300  0.29692479  1.0
  Zn  Zn17  1  0.33333300  0.66666700  0.79692479  1.0
  In  In18  1  0.83447041  0.66894082  0.75196313  1.0
  In  In19  1  0.33105918  0.16552959  0.75196313  1.0
  In  In20  1  0.83447041  0.16552959  0.75196313  1.0
  In  In21  1  0.16552959  0.33105918  0.25196313  1.0
  In  In22  1  0.66894082  0.83447041  0.25196313  1.0
  In  In23  1  0.16552959  0.83447041  0.25196313  1.0