# generated using pymatgen
data_Dy4Sn4As2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42905656
_cell_length_b   7.42905787
_cell_length_c   7.45696780
_cell_angle_alpha   109.34574881
_cell_angle_beta   109.34576149
_cell_angle_gamma   109.57101091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sn4As2Rh7
_chemical_formula_sum   'Dy4 Sn4 As2 Rh7'
_cell_volume   317.40484103
_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  0.45683610  0.45683610  0.46084978  1.0
  Dy  Dy1  1  0.00708104  0.50708104  0.01416207  1.0
  Dy  Dy2  1  0.50708104  0.00708104  0.01416207  1.0
  Dy  Dy3  1  0.00401368  0.00401368  0.46084978  1.0
  Sn  Sn4  1  0.70210568  0.98934807  0.69145375  1.0
  Sn  Sn5  1  0.67106752  0.67106752  0.97790699  1.0
  Sn  Sn6  1  0.30683947  0.30683947  0.97790699  1.0
  Sn  Sn7  1  0.98934807  0.70210568  0.69145375  1.0
  As  As8  1  0.99453334  0.33999788  0.33453122  1.0
  As  As9  1  0.33999788  0.99453334  0.33453122  1.0
  Rh  Rh10  1  0.50181688  0.74938001  0.25119590  1.0
  Rh  Rh11  1  0.75189477  0.25189477  0.50379055  1.0
  Rh  Rh12  1  0.25189477  0.75189477  0.50379055  1.0
  Rh  Rh13  1  0.23758712  0.50394874  0.74153486  1.0
  Rh  Rh14  1  0.02457189  0.02457189  0.04914378  1.0
  Rh  Rh15  1  0.50394874  0.23758712  0.74153486  1.0
  Rh  Rh16  1  0.74938001  0.50181688  0.25119590  1.0