# generated using pymatgen
data_Dy4ZnAs5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22326377
_cell_length_b   7.22326415
_cell_length_c   7.22326253
_cell_angle_alpha   109.85764895
_cell_angle_beta   108.70109361
_cell_angle_gamma   109.85765039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ZnAs5Rh7
_chemical_formula_sum   'Dy4 Zn1 As5 Rh7'
_cell_volume   290.08130475
_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  0.49253587  0.49435002  0.49253587  1.0
  Dy  Dy1  1  0.99818585  0.50564998  0.99818585  1.0
  Dy  Dy2  1  0.49253587  1.00000000  0.99818585  1.0
  Dy  Dy3  1  0.99818585  0.00000000  0.49253587  1.0
  Zn  Zn4  1  0.69077285  1.00000000  0.69077285  1.0
  As  As5  1  0.67722460  0.68355726  0.99366734  1.0
  As  As6  1  0.31011009  0.31644274  0.99366734  1.0
  As  As7  1  0.99366734  0.68355726  0.67722460  1.0
  As  As8  1  0.99366734  0.31644274  0.31011009  1.0
  As  As9  1  0.33957709  0.00000000  0.33957709  1.0
  Rh  Rh10  1  0.50193957  0.74711740  0.24905897  1.0
  Rh  Rh11  1  0.75482216  0.25288260  0.50193957  1.0
  Rh  Rh12  1  0.24905897  0.74711740  0.50193957  1.0
  Rh  Rh13  1  0.24624842  0.50000000  0.74624842  1.0
  Rh  Rh14  1  0.01328216  1.00000000  0.01328216  1.0
  Rh  Rh15  1  0.50193957  0.25288260  0.75482216  1.0
  Rh  Rh16  1  0.74624842  0.50000000  0.24624842  1.0