# generated using pymatgen
data_Dy4LuSc3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24399167
_cell_length_b   7.13355423
_cell_length_c   8.84497530
_cell_angle_alpha   90.48209657
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4LuSc3Rh4
_chemical_formula_sum   'Dy4 Lu1 Sc3 Rh4'
_cell_volume   267.76989025
_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  0.25000000  0.98370822  0.33416267  1.0
  Dy  Dy1  1  0.25000000  0.49910209  0.17103805  1.0
  Dy  Dy2  1  0.75000000  0.01005552  0.67308786  1.0
  Dy  Dy3  1  0.75000000  0.51340158  0.82492768  1.0
  Lu  Lu4  1  0.75000000  0.14413781  0.07278345  1.0
  Sc  Sc5  1  0.25000000  0.35931565  0.56736548  1.0
  Sc  Sc6  1  0.25000000  0.86023691  0.92932465  1.0
  Sc  Sc7  1  0.75000000  0.63560906  0.43277950  1.0
  Rh  Rh8  1  0.25000000  0.24778205  0.89963384  1.0
  Rh  Rh9  1  0.25000000  0.74074462  0.59446594  1.0
  Rh  Rh10  1  0.75000000  0.75395615  0.09134428  1.0
  Rh  Rh11  1  0.75000000  0.25194835  0.40908961  1.0