# generated using pymatgen
data_Dy3Er9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25697214
_cell_length_b   7.07161319
_cell_length_c   9.35563397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97895738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er9Rh4
_chemical_formula_sum   'Dy3 Er9 Rh4'
_cell_volume   413.95764865
_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  0.86373042  0.96424033  0.75000000  1.0
  Dy  Dy1  1  0.36333534  0.53575509  0.25000000  1.0
  Dy  Dy2  1  0.63589587  0.46444385  0.75000000  1.0
  Er  Er3  1  0.67463654  0.17335022  0.06433063  1.0
  Er  Er4  1  0.17371499  0.32592109  0.93653132  1.0
  Er  Er5  1  0.82634113  0.67388070  0.43573342  1.0
  Er  Er6  1  0.32575534  0.82681137  0.56323474  1.0
  Er  Er7  1  0.32575534  0.82681137  0.93676526  1.0
  Er  Er8  1  0.82634113  0.67388070  0.06426658  1.0
  Er  Er9  1  0.17371499  0.32592109  0.56346868  1.0
  Er  Er10  1  0.67463654  0.17335022  0.43566937  1.0
  Er  Er11  1  0.13726792  0.03616195  0.25000000  1.0
  Rh  Rh12  1  0.05873138  0.61806219  0.75000000  1.0
  Rh  Rh13  1  0.55609000  0.88266226  0.25000000  1.0
  Rh  Rh14  1  0.44131711  0.11781021  0.75000000  1.0
  Rh  Rh15  1  0.94273695  0.38093536  0.25000000  1.0