# generated using pymatgen
data_Ce2Dy(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40524352
_cell_length_b   7.33727097
_cell_length_c   3.88956317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69682289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Dy(InNi)3
_chemical_formula_sum   'Ce2 Dy1 In3 Ni3'
_cell_volume   183.57944345
_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
  Ce  Ce0  1  0.41523695  0.41505670  0.00000000  1.0
  Ce  Ce1  1  0.58476305  0.99981974  0.00000000  1.0
  Dy  Dy2  1  1.00000000  0.58967228  0.00000000  1.0
  In  In3  1  0.75660008  0.75071502  0.50000000  1.0
  In  In4  1  0.00000000  0.25466047  0.50000000  1.0
  In  In5  1  0.24339992  0.99411495  0.50000000  1.0
  Ni  Ni6  1  0.34377308  0.66797666  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00378059  0.00000000  1.0
  Ni  Ni8  1  0.65622692  0.32420358  0.50000000  1.0