# generated using pymatgen
data_Dy3Cd5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49346749
_cell_length_b   7.49346842
_cell_length_c   4.51338383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Cd5Sn
_chemical_formula_sum   'Dy3 Cd5 Sn1'
_cell_volume   219.48182111
_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  0.99545247  0.42451117  0.50000000  1.0
  Dy  Dy1  1  0.57548883  0.57094130  0.50000000  1.0
  Dy  Dy2  1  0.42905870  0.00454753  0.50000000  1.0
  Cd  Cd3  1  0.98725795  0.75051173  0.00000000  1.0
  Cd  Cd4  1  0.24948827  0.23674622  0.00000000  1.0
  Cd  Cd5  1  0.76325378  0.01274205  0.00000000  1.0
  Cd  Cd6  1  0.66666700  0.33333300  0.00000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.00000000  1.0