# generated using pymatgen
data_DyIn2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23417600
_cell_length_b   8.23417600
_cell_length_c   4.81278600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyIn2Ni9
_chemical_formula_sum   'Dy2 In4 Ni18'
_cell_volume   326.31485307
_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  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.62587600  0.12587600  0.00000000  1.0
  In  In3  1  0.37412400  0.87412400  0.00000000  1.0
  In  In4  1  0.87412400  0.62587600  0.00000000  1.0
  In  In5  1  0.12587600  0.37412400  0.00000000  1.0
  Ni  Ni6  1  0.17662300  0.67662300  0.75211900  1.0
  Ni  Ni7  1  0.82337700  0.32337700  0.75211900  1.0
  Ni  Ni8  1  0.32337700  0.17662300  0.75211900  1.0
  Ni  Ni9  1  0.67662300  0.82337700  0.75211900  1.0
  Ni  Ni10  1  0.82337700  0.32337700  0.24788100  1.0
  Ni  Ni11  1  0.17662300  0.67662300  0.24788100  1.0
  Ni  Ni12  1  0.67662300  0.82337700  0.24788100  1.0
  Ni  Ni13  1  0.32337700  0.17662300  0.24788100  1.0
  Ni  Ni14  1  0.70537900  0.56439100  0.50000000  1.0
  Ni  Ni15  1  0.29462100  0.43560900  0.50000000  1.0
  Ni  Ni16  1  0.79462100  0.06439100  0.50000000  1.0
  Ni  Ni17  1  0.20537900  0.93560900  0.50000000  1.0
  Ni  Ni18  1  0.56439100  0.29462100  0.50000000  1.0
  Ni  Ni19  1  0.43560900  0.70537900  0.50000000  1.0
  Ni  Ni20  1  0.06439100  0.20537900  0.50000000  1.0
  Ni  Ni21  1  0.93560900  0.79462100  0.50000000  1.0
  Ni  Ni22  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni23  1  0.50000000  0.00000000  0.50000000  1.0