# generated using pymatgen
data_Dy8In3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.50012777
_cell_length_b   10.50012740
_cell_length_c   6.83527929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8In3Cu
_chemical_formula_sum   'Dy16 In6 Cu2'
_cell_volume   652.64349884
_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  0.52708781  0.05417462  0.51625860  1.0
  Dy  Dy1  1  0.94582538  0.47291219  0.51625860  1.0
  Dy  Dy2  1  0.52708781  0.47291219  0.51625860  1.0
  Dy  Dy3  1  0.47291219  0.94582538  0.01625860  1.0
  Dy  Dy4  1  0.05417462  0.52708781  0.01625860  1.0
  Dy  Dy5  1  0.47291219  0.52708781  0.01625860  1.0
  Dy  Dy6  1  0.17490616  0.34981133  0.73074122  1.0
  Dy  Dy7  1  0.65018867  0.82509384  0.73074122  1.0
  Dy  Dy8  1  0.17490616  0.82509384  0.73074122  1.0
  Dy  Dy9  1  0.82509384  0.65018867  0.23074122  1.0
  Dy  Dy10  1  0.34981133  0.17490616  0.23074122  1.0
  Dy  Dy11  1  0.82509384  0.17490616  0.23074122  1.0
  Dy  Dy12  1  0.66666700  0.33333300  0.88569120  1.0
  Dy  Dy13  1  0.33333300  0.66666700  0.38569120  1.0
  Dy  Dy14  1  0.00000000  0.00000000  0.49866614  1.0
  Dy  Dy15  1  0.00000000  0.00000000  0.99866614  1.0
  In  In16  1  0.83571761  0.67143521  0.75354003  1.0
  In  In17  1  0.32856479  0.16428239  0.75354003  1.0
  In  In18  1  0.83571761  0.16428239  0.75354003  1.0
  In  In19  1  0.16428239  0.32856479  0.25354003  1.0
  In  In20  1  0.67143521  0.83571761  0.25354003  1.0
  In  In21  1  0.16428239  0.83571761  0.25354003  1.0
  Cu  Cu22  1  0.66666700  0.33333300  0.28612413  1.0
  Cu  Cu23  1  0.33333300  0.66666700  0.78612413  1.0