# generated using pymatgen
data_DyIn2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62623728
_cell_length_b   5.62623728
_cell_length_c   7.28644624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.73625554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyIn2Ni
_chemical_formula_sum   'Dy2 In4 Ni2'
_cell_volume   163.84259907
_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  0.56859700  0.43140300  0.25000000  1.0
  Dy  Dy1  1  0.43140300  0.56859700  0.75000000  1.0
  In  In2  1  0.85593253  0.14406747  0.45046261  1.0
  In  In3  1  0.14406747  0.85593253  0.54953739  1.0
  In  In4  1  0.85593253  0.14406747  0.04953739  1.0
  In  In5  1  0.14406747  0.85593253  0.95046261  1.0
  Ni  Ni6  1  0.28848135  0.71151865  0.25000000  1.0
  Ni  Ni7  1  0.71151865  0.28848135  0.75000000  1.0