# generated using pymatgen
data_Ca2Dy2Sn6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55900088
_cell_length_b   7.59664193
_cell_length_c   7.59664240
_cell_angle_alpha   109.74064758
_cell_angle_beta   109.43682831
_cell_angle_gamma   109.43682570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Dy2Sn6Rh7
_chemical_formula_sum   'Ca2 Dy2 Sn6 Rh7'
_cell_volume   334.96754427
_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
  Ca  Ca0  1  0.50000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy3  1  0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn4  1  0.67888826  0.68153952  0.99734874  1.0
  Sn  Sn5  1  0.32111174  0.00265126  0.31846048  1.0
  Sn  Sn6  1  0.00000000  0.31810086  0.31810086  1.0
  Sn  Sn7  1  0.32111174  0.31846048  0.00265126  1.0
  Sn  Sn8  1  0.67888826  0.99734874  0.68153952  1.0
  Sn  Sn9  1  1.00000000  0.68189914  0.68189914  1.0
  Rh  Rh10  1  0.75573610  0.24993584  0.50580026  1.0
  Rh  Rh11  1  0.75573610  0.50580026  0.24993584  1.0
  Rh  Rh12  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh13  1  0.24426390  0.49419974  0.75006416  1.0
  Rh  Rh14  1  0.24426390  0.75006416  0.49419974  1.0
  Rh  Rh15  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0