# generated using pymatgen
data_Dy4Sn5AsRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50090928
_cell_length_b   7.50091006
_cell_length_c   7.50090928
_cell_angle_alpha   109.57960198
_cell_angle_beta   109.25467051
_cell_angle_gamma   109.57960198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sn5AsRh7
_chemical_formula_sum   'Dy4 Sn5 As1 Rh7'
_cell_volume   324.87423136
_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  0.47717537  0.46894029  0.47717537  1.0
  Dy  Dy1  1  0.00823609  0.53105971  0.00823609  1.0
  Dy  Dy2  1  0.47717537  0.00000000  0.00823609  1.0
  Dy  Dy3  1  0.00823609  0.00000000  0.47717537  1.0
  Sn  Sn4  1  0.70567084  0.00000000  0.70567084  1.0
  Sn  Sn5  1  0.67007364  0.68270341  0.98737124  1.0
  Sn  Sn6  1  0.30466883  0.31729659  0.98737124  1.0
  Sn  Sn7  1  0.98737124  0.68270341  0.67007364  1.0
  Sn  Sn8  1  0.98737124  0.31729659  0.30466883  1.0
  As  As9  1  0.34221385  0.00000000  0.34221385  1.0
  Rh  Rh10  1  0.50496467  0.75536469  0.26032937  1.0
  Rh  Rh11  1  0.74960098  0.24463531  0.50496467  1.0
  Rh  Rh12  1  0.26032937  0.75536469  0.50496467  1.0
  Rh  Rh13  1  0.24124214  0.50000000  0.74124214  1.0
  Rh  Rh14  1  0.02946149  0.00000000  0.02946149  1.0
  Rh  Rh15  1  0.50496467  0.24463531  0.74960098  1.0
  Rh  Rh16  1  0.74124214  0.50000000  0.24124214  1.0