# generated using pymatgen
data_DyIn5Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54446142
_cell_length_b   4.54446142
_cell_length_c   7.44002884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyIn5Co
_chemical_formula_sum   'Dy1 In5 Co1'
_cell_volume   153.65243982
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  In  In1  1  0.50000000  0.50000000  0.00000000  1.0
  In  In2  1  0.50000000  0.00000000  0.69291676  1.0
  In  In3  1  -0.00000000  0.50000000  0.69291676  1.0
  In  In4  1  0.50000000  -0.00000000  0.30708324  1.0
  In  In5  1  0.00000000  0.50000000  0.30708324  1.0
  Co  Co6  1  -0.00000000  -0.00000000  0.50000000  1.0