# generated using pymatgen
data_Dy4Zn3In5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69102089
_cell_length_b   7.27857085
_cell_length_c   8.12577002
_cell_angle_alpha   90.01513016
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Zn3In5
_chemical_formula_sum   'Dy4 Zn3 In5'
_cell_volume   277.44569605
_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  0.49415244  0.74374016  1.0
  Dy  Dy1  1  0.50000000  0.98082972  0.75143110  1.0
  Dy  Dy2  1  0.00000000  0.50113736  0.25728706  1.0
  Dy  Dy3  1  0.00000000  0.99023741  0.24920873  1.0
  Zn  Zn4  1  0.50000000  0.79587216  0.41783413  1.0
  Zn  Zn5  1  0.00000000  0.79043671  0.91687659  1.0
  Zn  Zn6  1  0.00000000  0.30385734  0.57882095  1.0
  In  In7  1  0.50000000  0.72619489  0.08320776  1.0
  In  In8  1  0.50000000  0.20983811  0.43084038  1.0
  In  In9  1  0.00000000  0.20722712  0.90016039  1.0
  In  In10  1  0.00000000  0.71812142  0.58472995  1.0
  In  In11  1  0.50000000  0.28209532  0.08586179  1.0