# generated using pymatgen
data_DyCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82749221
_cell_length_b   6.47200964
_cell_length_c   6.47201001
_cell_angle_alpha   113.30181711
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCd3
_chemical_formula_sum   'Dy2 Cd6'
_cell_volume   185.71534637
_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  0.75000000  0.36470298  0.63529702  1.0
  Dy  Dy1  1  0.25000000  0.63529702  0.36470298  1.0
  Cd  Cd2  1  0.75000000  0.82501269  0.17498731  1.0
  Cd  Cd3  1  0.25000000  0.17498731  0.82501269  1.0
  Cd  Cd4  1  0.75000000  0.30857094  0.12008359  1.0
  Cd  Cd5  1  0.25000000  0.69142906  0.87991641  1.0
  Cd  Cd6  1  0.25000000  0.12008359  0.30857094  1.0
  Cd  Cd7  1  0.75000000  0.87991641  0.69142906  1.0